(9Z,11E,13E)-octadeca-9,11,13-trienoic acid
2-cis,6-trans,10-trans-geranylgeranyl diphosphate
(S)-3-(4-oxo-4,5-dihydro-1H-imidazol-5-yl)propanoic acid
(beta-D-glucopyranosyloxymethyl)deoxyuridine 5'-monophosphate
2-hydroxy-6-(2-hydroxyphenyl)-6-oxo-cis,cis-hexa-2,4-dienoic acid
1L-myo-inositol 1,2,3,4,6-pentakisphosphate
2-amino-5-formylamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate
2-succinyl-6-hydroxycyclohexa-2,4-diene-1-carboxylic acid
beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl group
(2S)-2-amino-5-[[amino(methylimino)methyl]amino]pentanoic acid
(2E)-4-hydroxy-3-methylbut-2-enyl diphosphate(3-)
(9Z,12R)-12,18-dihydroxyoctadecenoic acid
8,12-diethyl-3-vinylbacteriochlorophyllide d
12-ethyl-8-propyl-3-vinylbacteriochlorophyllide d
12-ethyl-8-isobutyl-3-vinylbacteriochlorophyllide d
3-deoxy-D-glycero-beta-D-galacto-nonulosonic acid 9-phosphate
3-deoxy-D-glycero-beta-D-galacto-nonulosonic acid
CMP-3-deoxy-D-glycero-beta-D-galacto-nonulosonic acid
CMP-8-amino-3,8-dideoxy-alpha-D-manno-oct-2-ulosonic acid
O-(beta-L-arabinofuranosyl)-trans-4-hydroxy-L-proline residue
EC 2.7.7.7 (DNA-directed DNA polymerase) inhibitor
(2Z,4S,5R)-2-amino-4,5,6-trihydroxyhex-2-enoic acid zwitterion
(4S,5R)-4,5,6-trihydroxy-2-iminohexanoic acid zwitterion
N(omega)-(1-hydroxy-2-oxopropyl)-L-arginine residue(1+)
N(6)-(1-hydroxy-2-oxopropyl)-L-lysine residue(1+)
S-(1-hydroxy-2-oxopropyl)-L-cysteine residue
4-[(2-hydroxyethoxy)carbonyl]benzoic acid
(8S)-3',8-cyclo-7,8-dihydroguanosine 5'-triphosphate(4-)
hydroxy monounsaturated fatty acid anion
hydroxy polyunsaturated fatty acid anion
N-arachidonoylethanolamine phosphate(2-)
O-[S-(3-hydroxy-4-methylanthraniloyl)pantetheine-4'-phosphoryl]serine(1-) residue
O-[S-(3,5-dihydroxy-4-methylanthraniloyl)pantetheine-4'-phosphoryl]serine(1-) residue
dicarboxylic acids and O-substituted derivatives
(2Z,4S,5R)-2-amino-4,5,6-trihydroxyhex-2-enoic acid
(4S,5R)-4,5,6-trihydroxy-2-iminohexanoic acid
(8S)-3',8-cyclo-7,8-dihydroguanosine 5'-triphosphate
O(3)-(beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine residue
O(3)-(beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine residue
O(3)-(beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine(1-) residue
O(3)-(N-acetyl-alpha-D-glucosaminyl-(1->4)-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine(1-) residue
O(3)-(N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine(1-) residue
UDP-N-acetyl-alpha-D-galactosamine 4-sulfate(3-)
UDP-N-acetyl-alpha-D-galactosamine 4,6-bissulfate(4-)
(3R)-farnesyl-6-hydroxy-2,3,5-trimethyl-4-oxocyclohexa-1,5-diene-1-carboxylic acid
beta-D-glucosyl-(1->4)-N-acetyl-alpha-D-glucosaminyl undecaprenyl diphosphate(2-)
N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl undecaprenyl diphosphate(2-)
4-O-[(2R)-1-glycerylphosphonato]-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl undecaprenyl diphosphate(3-)
4-O-({poly[(2R)-1-glycerylphosphonato]}-[2R]-1-glycerylphosphonato)-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl undecaprenyl diphosphate polyanion
(13S,14S)-epoxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid
N(4)-(N-acetyl-beta-D-glucosyl)-L-asparagine residue
(1R,5aS,6R)-1,4,5,5a,6,9-hexahydrophenazine-1,6-dicarboxylic acid
(1R,10aS)-1,4,10,10a-tetrahydrophenazine-1,6-dicarboxylic acid
(5aS)-5,5a-dihydrophenazine-1,6-dicarboxylic acid
5,10-dihydrophenazine-1,6-dicarboxylic acid
(1R,10aS)-1,4,10,10a-tetrahydrophenazine-1-carboxylic acid
(10aS)-10,10a-dihydrophenazine-1-carboxylic acid
(1R)-1,4,5,10-tetrahydrophenazine-1-carboxylic acid
4-O-({poly[(2R)-2-glucosyl-1-glycerylphosphonato]}-[2R]-1-glycerylphosphonato)-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl undecaprenyl diphosphate polyanion
O-(S-[2S,4S,6S]-2,4,6-trimethyl-very-long-chain fatty acyl-pantetheine-4'-phosphoryl)serine(1-) residue
EC 1.14.11.2 (procollagen-proline dioxygenase) inhibitor
O(3)-(poly[(1->4)-beta-D-glucuronosyl-(1->4)-N-acetyl-alpha-D-glucosaminyl]-(1->4)-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine residue
O(3)-(N-acetyl-alpha-D-glucosaminyl-poly[(1->4)-beta-D-glucuronosyl-(1->4)-N-acetyl-alpha-D-glucosaminyl]-(1->4)-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine residue
oligosaccharide-(1->4)-N-acetyl-beta-D-glucosamine-(1->4)-N-acetyl-alpha-D-glucosamine 1-phosphate(2-)
N(4)-(oligosaccharide-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-beta-D-glucosaminyl)-L-asparagine residue
N(4)-(alpha-D-Glc-(1->2)-alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc)-L-asparaginyl residue
O-(S-[2R,4R,6R,8R]-2,4,6,8-tetramethyl-very-long-chain fatty acyl-pantetheine-4'-phosphoryl)serine(1-) residue
O-(S-[2R,4R,6R]-2,4,6-trimethyl-very-long-chain fatty acyl-pantetheine-4'-phosphoryl)serine(1-) residue
(12S)-hydroperoxy-(14R,15S)-epoxy-(5Z,8Z,10E)-icosatrienoic acid
11-hydroxy-(12S,13S)-epoxy-(9Z)-octadecenoic acid
(12S)-hydroperoxy-(14S,15R)-epoxy-(5Z,8Z,10E)-icosatrienoic acid
(5S)-hydroperoxy-(14R,15S)-epoxy-(6E,8Z,11Z)-icosatrienoic acid
N-[(12S)-hydroperoxy-(5Z,8Z,10E,14Z)-icosatetraenoyl]-gamma-aminobutanoic acid
N-[(12S)-hydroperoxy-(5Z,8Z,10E,14Z)-icosatetraenoyl]-gamma-aminobutyric acid
(5S)-hydroperoxy-(18S)-hydroxy-(6E,8Z,11Z,14Z,16E)-icosapentaenoic acid
UDP-N-acetyl-alpha-D-galactosamine 4,6-bissulfate
UDP-N-acetyl-alpha-D-galactosamine 4-sulfate
(8S)-hydroperoxy-(14S,15R)-epoxy-(5Z,9E,11Z)-icosatrienoic acid
N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl undecaprenyl diphosphate
beta-D-glucosyl-(1->4)-N-acetyl-alpha-D-glucosaminyl undecaprenyl diphosphate
4-O-[(2R)-1-glycerylphosphono]-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl undecaprenyl diphosphate
11(S),15(S)-dihydroxy-14(R)-(S-glutathionyl)-5(Z),8(Z),12(E)-icosatrienoic acid
5(S)-hydroperoxy-18(R)-hydroxy-(6E,8Z,11Z,14Z,16E)-icosapentaenoic acid
5(S),6(S)-epoxy-18(R)-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoic acid
5a,11a-dehydrooxytetracycline zwitterion
L-leucyl-L-glutamyl zwitterionic residue
L-leucyl-L-aspartyl zwitterionic residue
L-methionyl-L-aspartyl zwitterionic residue
N(alpha)-acetyl-L-methionyl-L-aspartyl(1-) residue
(3alpha,5alpha,17beta)-3-hydroxyandrostan-17-yl sulfate
(3alpha,5alpha,17beta)-3-hydroxyandrostan-17-yl sulfate(1-)
O-[S-(medium-chain fatty acyl)pantetheine-4'-phosphoryl]serine(1-) residue
O-[S-(long-chain fatty acyl)pantetheine-4'-phosphoryl]serine(1-) residue
O-{S-[17-(4-hydroxyphenyl)heptadecanoyl]pantetheine-4'-phosphoryl}serine(1-) residue
O-{S-[19-(4-hydroxyphenyl)nonadecanoyl]pantetheine-4'-phosphoryl}serine(1-) residue
N(alpha)-acetyl-L-methionyl-L-asparaginyl residue
L-methionyl-L-glutamyl zwitterionic residue
N(alpha)-acetyl-L-methionyl-L-glutamyl(1-) residue
N-acetyl-L-methionyl-L-glutaminyl residue
N-acetyl-L-methionyl-L-isoleucyl residue
N-acetyl-L-methionyl-L-phenylalanyl residue
N-acetyl-L-methionyl-L-tryptophyl residue
N-acetyl-L-methionyl-L-lysyl(1+) residue
13,14-dihydro-15-oxoprostaglandin E1(1-)
O-(S-malonamoylpantetheine-4'-phosphoryl)serine(1-) residue
O-[S-(18-carbamoyl-3,5,7,9,11,13,15,17-octaoxooctadecanoyl)pantetheine-4'-phosphoryl]serine(1-) residue
13,14-dihydro-Delta(12)-prostaglandin J2(1-)
(5R)-5-(beta-D-galactosyloxy)-L-lysine(1+) residue
(5R)-5-[(alpha-D-glucosyl-(1->2)-beta-D-galactosyl)oxy]-L-lysine(1+) residue
S-(long-chain fatty acyl)-L-cysteine residue
polyunsaturated dicarboxylic acid dianion
5alpha-androstane-3alpha,17beta-diol 17-glucosiduronic acid
5alpha-androstane-3alpha,17beta-diol 17-glucosiduronate
4-amino-4-de(dimethylamino)anhydrotetracycline zwitterion
glycochenodeoxycholic acid sulfate anion
epsilon-(gamma-glutamyl)lysine dizwitterion
4-O-[di(2R)-1-glycerylphosphonato]-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl undecaprenyl diphosphate(4-)
(2Z,4E)-4-hydroxy-6-oxoocta-2,4-dienedioic acid
4-O-[1-D-ribitylphosphonato-(2R)-1-glycerylphosphonato]-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl ditrans,octacis-undecaprenyl diphosphate(4-)
4-O-[poly(1-D-ribitylphosphonato)-1-D-ribitylphosphonato-(2R)-1-glycerylphosphonato]-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl ditrans,octacis-undecaprenyl diphosphate polyanion
4-O-({poly[1-D-ribitylphosphonato]}-di{[2R]-1-glycerylphosphonato})-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl ditrans,octacis-undecaprenyl diphosphate polyanion
5'-(N(7)-methyl 5'-triphosphoguanosine)-(purine-ribonucleotide)(2-) residue
5'-(N(7)-methyl 5'-triphosphoguanosine)-(2'-O-methyl-purine-ribonucleotide)(2-) residue
N-retinylidene-N-retinylphosphatidylethanolamine betaine
Delta(6)-trans-12-epi-leukotriene B4(1-)
oxidised coenzyme F420-(gamma-Glu)n polyanion
(9Z,11E,13R,15Z)-13-hydroperoxyoctadecatrienoic acid
(9Z,11R,12Z,15Z)-11-hydroperoxyoctadecatrienoic acid
(9S,10E,12Z,14E,16S)-9,16-bis(hydroperoxy)octadecatrienoic acid
hydroperoxy polyunsaturated fatty acid anion
1,2-bis(octadec-9-enoyl)phosphatidic acid
polychlorinated dibenzodioxines and related compounds
(1->4)-6-phospho-alpha-D-glucan polyanion
(R)-2-amino-4-oxopentanoic acid zwitterion
2,3-bis-O-(geranylgeranyl)-sn-glycero-3-phosphoethanolamine zwitterion
(2R,5Z)-4-methyl-5-[2-(phosphonooxy)ethylidene]-2,5-dihydro-1,3-thiazole-2-carboxylic acid
N-acetyl-alpha-D-glucosaminyl-L-tyrosyl residue
S-adenosyl-S-carboxymethyl-L-homocysteine dizwitterion
lipid A 4'-(2-aminoethyl diphosphate) oxoanion
lipid A 1-(2-aminoethyl diphosphate) oxoanion
ADP-5-ethyl-4-methylthiazole-2-carboxylic acid
10-formyltetrahydrofolyl-(Glu)n polyanion
[(2->6)-beta-D-fructofuranosyl-]n alpha-D-glucopyranoside
hydroperoxy(hydroxy)icosapentaenoic acid
omega-(methylsulfanyl)-(E)-alkanal oxime
4-O-[di(2R)-1-glycerylphosphono]-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl undecaprenyl diphosphate
(4Z,7Z,10Z,13Z,15E,17S,19Z)-17-hydroperoxydocosahexaenoic acid
(4Z,7Z,10Z,13Z,15E,17S)-17-hydroperoxydocosapentaenoic acid
(7Z,10Z,13Z,15E,19Z)-17-hydroperoxydocosapentaenoic acid
(7Z,10Z,12E,16Z,19Z)-14-hydroperoxydocosapentaenoic acid
(4Z,7Z,10Z,12E,16Z)-14-hydroperoxydocosapentaenoic acid
5(S),6(S)-epoxy-18-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoic acid
4-O-[1-D-ribitylphosphono-(2R)-1-glycerylphosphono]-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl ditrans,octacis-undecaprenyl diphosphate
5'-end 2'-deoxyribonucleotide(2-) residue
adenosine-5'-diphospho-5'-(2'-deoxyribonucleotide) residue(2-)
adenosine-5'-diphospho-5'-ribonucleotide-2'-deoxyribonucleotide residue(3-)
5'-phosphate ribonucleotide-(2'-deoxyribonucleotide) residue(3-)
guanosine-5'-diphospho-5'-(2'-deoxyribonucleotide)(2-) residue
3'-end 2'-deoxyribonucleotide-3'-diphospho-5'-guanosine(3-) residue
3'-end 5'-phosphate-ribonucleotide(3-) residue
omega-(methylsulfanyl)alkyl desulfoglucosinolate
2,5-diimino-3,4-bis(indol-3-yl)hexanedioic acid
3,4-bis(7-chloroindol-3-yl)-2,5-diiminohexanedioic acid
7,7-dihydroxybacteriochlorophyllide c(1-)
alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl(1-) group
(4Z,7Z,10Z,16Z,19Z)-13,14-epoxydocosapentaenoic acid
(24S)-hydroxycholesterol 3,24-disulfate(2-)
(4Z,7Z,13Z,16Z,19Z)-10,11-epoxydocosapentaenoic acid
(6R)-5,10-methylenetetrahydrofolate poly(gamma-L-glutamate) macromolecule
(7Z,10Z,13Z,16Z)-19,20-epoxydocosatetraenoic acid
(7Z,10Z,13Z,19Z)-16,17-epoxydocosatetraenoic acid
(7Z,10Z,16Z,19Z)-13,14-epoxydocosatetraenoic acid
(7Z,13Z,16Z,19Z)-10,11-epoxydocosatetraenoic acid
(4Z,7Z,10Z,13Z,16Z)-20-hydroxydocosapentaenoic acid
(4Z,7Z,11Z,13Z,15E,17S,19Z)-10,17-bis(hydroperoxy)docosahexaenoic acid
(4Z,7Z,11Z,13Z,15E,17S)-10,17-bis(hydroperoxy)docosapentaenoic acid
(7Z,11Z,13Z,15E,19Z)-10,17-bis(hydroperoxy)docosapentaenoic acid
(8R,9E,11Z,14Z)-8-hydroperoxyicosatrienoic acid
(8Z,11Z,14Z)-10-hydroperoxyicosatrienoic acid
(8Z,12E,14Z)-11-hydroperoxyicosatrienoic acid
(5Z,8R,9Z,11Z,14Z)-8,9-epoxyicosatetraenoic acid
(9Z,11Z,13S,15Z)-12,13-epoxyoctadecatrienoic acid
16alpha-hydroxyestrone 3-O-(beta-D-glucuronide)(1-)
16alpha-hydroxyestrone 16-O-(beta-D-glucuronide)(1-)
testosterone 17-O-(beta-D-glucuronide)(1-)
17beta-estradiol 3-O-(beta-D-glucuronide)(1-)
17alpha-estradiol 17-O-(beta-D-glucuronide)(1-)
(5Z,9E,11Z,14Z,17Z)-8-hydroperoxyicosapentaenoic acid
(4Z,7Z,11E,13Z,16Z,19Z)-10-hydroperoxydocosahexaenoic acid
(5Z,8R,9E,11Z,14Z,17Z)-8-hydroperoxyicosapentaenoic acid
epitestosterone 17-O-(beta-D-glucuronide)(1-)
(9Z,11S,12Z,15Z)-11-hydroperoxyoctadecatrienoic acid
N-acetyl-beta-D-galactosaminyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->4)-alpha-D-mannosyl-L-serine residue
N-acetyl-beta-D-galactosaminyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->4)-6-O-phosphonato-alpha-D-mannosyl-L-serine(2-) residue
N-acetyl-beta-D-galactosaminyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->4)-alpha-D-mannosyl-L-threonine residue
N-acetyl-beta-D-galactosaminyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->4)-6-O-phosphonato-alpha-D-mannosyl-L-threonine(2-) residue
C-terminal-gamma-(L-glutamyl)-L-glutamyl(3-) group
C-terminal-gamma-(5-phospho-L-glutamyl )-L-glutamyl(4-) group
5-hydroxymethyldeoxycytidine 5'-monophosphate(1-) residue
long-chain (3S)-hydroxy fatty acyl-CoA(4-)
short-chain (3S)-hydroxy fatty acyl-CoA(4-)
C-terminal-gamma-(L-glutamyl 5-semialdehyde)-L-glutamyl(2-) group
C-terminal-gamma-(L-ornithyl)-L-glutamyl(1-) group
5-methyl-2-thiouridine 5'-phosphate(1-) residue
(E)-1-(glycyl-L-cystein-S-yl)-omega-(methylthio)alkylhydroximate zwitterion
S-[(Z)-N-hydroxy-2-phenylethanimidoyl]-L-cysteinylglycine zwitterion
S-[(E)-N-hydroxy-2-(indol-3-yl)ethanimidoyl]-L-cysteinylglycine zwitterion
5-hydroxyuridine 5'-phosphate(1-) residue
C2-C8-saturated long-chain fatty acyl pantetheine-4-phosphorylserine(1-) residue
5-(carboxymethoxy)uridine 5'-phosphate(2-) residue
17-epiestriol 3-O-(beta-D-glucuronide)(1-)
17-epiestriol 17-O-(beta-D-glucuronide)(1-)
17-epiestriol 16-O-(beta-D-glucuronide)(1-)
16-epiestriol 3-O-(beta-D-glucuronide)(1-)
16-epiestriol 16-O-(beta-D-glucuronide)(1-)
5'-(5'-triphosphoguanosine)-(purine-ribonucleotide)(3-) residue
O-[S-(3S)-hydroxy-3-methylglutarylpantetheine-4'-phosphoryl]-L-serine(2-) residue
chenodeoxycholic acid 24-O-(beta-D-glucuronide)(1-)
cholic acid 24-O-(beta-D-glucuronide)(1-)
deoxycholic acid 24-O-(beta-D-glucuronide)(1-)
lithocholic acid 24-O-(beta-D-glucuronide)(1-)
hyodeoxycholic acid 24-O-(beta-D-glucuronide)(1-)
hyocholic acid 24-O-(beta-D-glucuronide)(1-)
hyodeoxycholate 6-O-(beta-D-glucuronide)(2-)
(7S)-7-hydroxy-C2-C8-saturated long-chain fatty acyl pantetheine-4-phosphorylserine(1-) residue
(7R,8R)-7,8-dihydroxy-C2-C8-saturated long-chain fatty acyl pantetheine-4-phosphorylserine(1-) residue
O-[S-(7-oxoheptanoyl)pantetheine-4'-phosphoryl]serine(1-) residue
N-(4-ammoniobutylidene)-L-lysinium(2+) residue
5alpha-dihydrotestosterone 17-O-(beta-D-glucuronide)(1-)
5alpha-dihydrotestosterone 17-O-[beta-D-glucuronosyl-(1->2)-glucuronide](2-)
2-hydroxy-17beta-estradiol 3-O-(beta-D-glucuronide)(1-)
2-hydroxy-17beta-estradiol 2-O-(beta-D-glucuronide)(1-)
4-hydroxy-17beta-estradiol 3-O-(beta-D-glucuronide)(1-)
4-hydroxy-17beta-estradiol 4-O-(beta-D-glucuronide)(1-)
ditrans,polycis-polyprenyl diphosphate(3-)
lithocholate 3-O-(beta-D-glucuronide)(2-)
2-hydroxyestrone 3-O-(beta-D-glucuronide)(1-)
4-hydroxyestrone 3-O-(beta-D-glucuronide)(1-)
4-hydroxyestrone 4-O-(beta-D-glucuronide)(1-)
2-methoxyestrone 3-O-(beta-D-glucuronide)(1-)
4-methoxyestrone 3-O-(beta-D-glucuronide)(1-)
2-methoxy-17beta-estradiol 3-O-(beta-D-glucuronide)(1-)
4-methoxy-17beta-estradiol 3-O-(beta-D-glucuronide)(1-)
5'-(N(7)-methyl 5'-triphosphoguanosine)-(2'-O-methyl-purine-ribonucleotide)-(ribonucleotide)(3-) residue
5'-(N(7)-methyl 5'-triphosphoguanosine)-(2'-O-methyl-purine-ribonucleotide)-(2'-O-methyl-ribonucleotide)(3-) residue
(3beta,5alpha,17beta)-3-hydroxyandrostan-17-yl sulfate(1-)
EC 4.4.1.14 (1-aminocyclopropane-1-carboxylate synthase) inhibitor
N-[(2S)-2-amino-2-carboxyethyl]-L-glutamic acid
9-[(9Z)-octadecenoyloxy]octadecanoic acid
C-terminal alpha-amino-acid amide residue
C-terminal Xaa-hydroxyglycino(1-) residue
5(S),6(S)-epoxy-18(S)-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoic acid
12-[(9Z)-octadecenoyloxy]octadecanoic acid
13-[(9Z)-octadecenoyloxy]octadecanoic acid
9-[(9Z)-hexadecenoyloxy]octadecanoic acid
12-[(9Z)-hexadecenoyloxy]octadecanoic acid
13-[(9Z)-hexadecenoyloxy]octadecanoic acid
5-[(9Z)-hexadecenoyloxy]octadecanoic acid
5-[(9Z)-octadecenoyloxy]octadecanoic acid
(2xi)-3-deoxy-7-O-phospho-beta-D-threo-hept-6-ulopyranosonic acid
8-[(1S,2S)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoic acid
(4Z,7Z,10Z,13Z,16Z,19R,20S)-19,20-epoxydocosapentaenoic acid
(S)-6-acetamido-3-aminohexanoic acid zwitterion
2,3-diacyl-alpha-D-glucosaminyl 1-phosphate
N(4)-{beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAcl-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc}-Asn residue
(4Z,7Z,10Z,13Z,16Z,19S,20R)-19,20-epoxydocosapentaenoic acid
N(4)-{beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-[beta-D-Xyl-(1->2)]-beta-D-Man-(1->4)-beta-D-GlcNAcl-(1->4)-beta-D-GlcNAc}-Asn residue
(5Z,11Z,14Z,17Z)-8,9-epoxyicosatetraenoic acid
N(4)-{beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAcl-(1->4)-[alpha-L-Fuc-(1->6)]-beta-D-GlcNAc}-Asn residue
(E)-2-(indol-3-yl)-1-thioacetohydroximic acid
omega-[(methylsulfanyl)alkyl]glucosinolic acid
omega-[(methylsulfinyl)alkyl]glucosinolic acid
(5Z,8Z,14Z,17Z)-11,12-epoxyicosatetraenoic acid
(5Z,8Z,11Z,17Z)-14,15-epoxyicosatetraenoic acid
O-(alpha-D-mannosyl)-L-threonine residue
5-hydroxymethyldeoxycytidine 5'-monophosphate residue
pyridinium-3,5-biscarboxylate mononucleotide(3-)
5-carboxy-1-(5-O-phosphono-beta-D-ribofuranosyl)pyridinium-3-carbonyl adenylate(3-)
S-[5-carboxy-1-(5-O-phosphono-beta-D-ribofuranosyl)pyridinium-3-carbonyl]-L-cysteine(2-) residue
S-[1-(5-O-phosphono-beta-D-ribofuranosyl)-5-(sulfanylcarbonyl)pyridinium-3-carbonyl]-L-cysteine(2-) residue
1-(5-O-phosphono-beta-D-ribofuranosyl)-5-(sulfanylcarbonyl)pyridinium-3-carbonyl adenylate(3-)
pyridinium-3,5-bisthiocarboxylate mononucleotide(3-)
Ni(II)-pyridinium-3,5-bisthiocarboxylate mononucleotide(1-)
pyridinium-3,5-biscarboxylic acid mononucleotide
5-carboxy-1-(5-O-phosphono-beta-D-ribofuranosyl)pyridinium-3-carbonyl adenylate
1-(5-O-phosphono-beta-D-ribofuranosyl)-5-(sulfanylcarbonyl)pyridinium-3-carbonyl adenylate
pyridinium-3,5-bisthiocarboxylic acid mononucleotide
Ni(II)-pyridinium-3,5-bisthiocarboxylic acid mononucleotide
cholesteryl (11Z,14Z,17Z)-icosatrienoate
(R)-2-hydroxy-3-oxo-4-(phosphonooxy)butanoic acid
16alpha-hydroxyestrone 3-O-(beta-D-glucuronide)
16alpha-hydroxyestrone 16-O-(beta-D-glucuronide)
17alpha-estradiol 17-O-(beta-D-glucuronide)
epitestosterone 17-O-(beta-D-glucuronide)
N-acetyl-beta-D-glucosaminyl-(1->4)-alpha-D-mannosyl-L-threonine residue
2-O-[6-O-octanoyl-alpha-D-glucosyl-(1->6)-alpha-D-glucosyl]-D-glyceric acid
2-O-[alpha-D-glucosyl-(1->6)-alpha-D-glucosyl]-D-glyceric acid
EC 2.5.1.48 (cystathionine gamma-synthase) inhibitor
2-[(11R)-hydroxy-(5Z,8Z,12E,14Z)-icosatetraenoyl]-sn-glycero-3-phosphoethanolamine zwitterion
2-[(5Z,13E,15S)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dien-1-oyl]-sn-glycero-3-phosphoethanolamine zwitterion
N-acetyl-alpha-D-muramate 1-phosphate(3-)
EC 1.1.1.146 (11beta-hydroxysteroid dehydrogenase) inhibitor
chenodeoxycholic acid 24-O-(beta-D-glucuronide)
deoxycholic acid 24-O-(beta-D-glucuronide)
lithocholic acid 24-O-(beta-D-glucuronide)
hyodeoxycholic acid 24-O-(beta-D-glucuronide)
hyocholic acid 24-O-(beta-D-glucuronide)
hyodeoxycholic acid 6-O-(beta-D-glucuronide)
2-hydroxy-17beta-estradiol 3-O-(beta-D-glucuronide)
5alpha-dihydrotestosterone 17-O-[beta-D-glucuronosyl-(1->2)-glucuronide]
2-hydroxy-17beta-estradiol 2-O-(beta-D-glucuronide)
4-hydroxy-17beta-estradiol 3-O-(beta-D-glucuronide)
4-hydroxy-17beta-estradiol 4-O-(beta-D-glucuronide)
lithocholic acid 3-O-(beta-D-glucuronide)
2-hydroxyestrone 3-O-(beta-D-glucuronide)
O(3)-(beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl)-L-serine residue
O(3)-(beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl)-L-threonine residue
4-hydroxyestrone 3-O-(beta-D-glucuronide)
4-hydroxyestrone 4-O-(beta-D-glucuronide)
4-methoxyestrone 3-O-(beta-D-glucuronide)
4-methoxy-17beta-estradiol 3-O-(beta-D-glucuronide)
S-acetyl-O-[2'-(5-phosphoribosyl)-3'-dephospho-CoA]-L-serine(3-) residue
O-[S-(gamma-L-glutamyl)pantetheine-4'-phosphoryl]serine(1-) residue
O-[S-4-(aminobutanoyl)pantetheine-4'-phosphoryl]serine zwitterionic residue
O-{S-[4-(gamma-L-glutamylamino)butanoyl]pantetheine-4'-phosphoryl}serine(1-) residue
O-[S-4-(gamma-L-glutamylamino)-(2S)-2-hydroxybutanoylpantetheine-4'-phosphoryl]serine(1-) residue
N-acetyl-alpha-D-hexosamine 1-phosphate(2-)
(3beta,5alpha,17beta)-3-hydroxyandrostan-17-yl sulfate
5-methoxycarbonylmethoxyuridine(1-) residue
N-terminal L-alanyl-L-prolyl-L-lysyl(2+) residue
N-terminal N-methyl-L-alanyl-L-prolyl-L-lysyl(2+) residue
N-terminal L-prolyl-L-prolyl-L-lysyl(2+) residue
N-terminal N-methyl-L-prolyl-L-prolyl-L-lysyl(2+) residue
N-terminal L-seryl-L-prolyl-L-lysyl(2+) residue
N-terminal N-methyl-L-seryl-L-prolyl-L-lysyl(2+) residue
N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl-L-threonine residue
ribonucleoside 5'-diphosphate-alpha-D-glucose(2-)
5'-(N(2),N(7)-dimethyl 5'-triphosphoguanosine)-(purine ribonucleotide)(2-) residue
5'-(N(2),N(2),N(7)-trimethyl 5'-triphosphoguanosine)-(purine ribonucleotide)(2-) residue
N-acyl-aromatic L-alpha-amino-acid anion
2-[(9S,11R)-epidioxy-(15S)-hydroperoxy-(5Z,13E)-prostadienoyl]-sn-glycero-3-phosphoethanolamine zwitterion
2-[(9S,11R)-epidioxy-(15S)-hydroxy-(5Z,13E)-prostadienoyl]-sn-glycero-3-phosphoethanolamine zwitterion
2-[(9S,11R)-epidioxy-(15S)-hydroperoxy-(5Z,13E)-prostadienoyl]-sn-glycero-3- phosphocholine
2-[(9S,11R)-epidioxy-(15S)-hydroxy-(5Z,13E)-prostadienoyl]-sn-glycero-3- phosphocholine
4-(ADP-D-ribosyl)-L-aspartyl(2-) residue
(13S)-hydroxy-(14S,15S)-epoxy-(5Z,8Z,11Z)-icosatrienoic acid
2,3-bis-O-phytanyl-sn-glycerol 1-phospholipid anion
2,3-bis-O-(geranylgeranyl)-sn-glycerol 1-phospholipid anion
1,2-di-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphoethanolamine zwitterion
13-hydroxy-14,15-epoxy-(5Z,8Z,11Z)-icosatrienoic acid
3'-end deoxyribonucleotide 3'-phosphate(3-) residue
O-[S-(L-alpha-aminoacyl)pantetheine-4'-phosphoryl]serine zwitterionic residue
4-unsubstituted 3-hydroxyanthocyanidin betaine
3'-end 3'-(N-acyl-L-alpha-aminoacyl)adenylyl(1-) residue
(13R)-S-glutathionyl-(14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid
(13R)-S-cysteinylglycinyl-(14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid
(13R)-S-cysteinyl-(14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid
1,2-dihexanoyl-sn-glycero-3-phosphoethanolamine zwitterion
1-heptanoyl-2-hexanoyl-sn-glycero-3-phosphoethanolamine zwitterion
1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion
N-acetyl-alpha-D-muramic acid 1-phosphate
pyrimidine ribonucleoside 5'-monophosphate(2-)
(9S,10R)-9,10-epoxy-18-hydroxyoctadecanoic acid
(9R,10S)-9,10-epoxy-18-hydroxyoctadecanoic acid
9,10-epoxy-18-hydroxy-(12Z)-octadecenoic acid
hexanoyl-sn-glycero-3-phosphoethanolamine zwitterion
12,13-epoxy-18-hydroxy-(9Z)-octadecenoic acid
8,9-epoxy-20-hydroxy-(5Z,11Z,14Z)-icosatrienoic acid
11,12-epoxy-20-hydroxy-(5Z,8Z,14Z)-icosatrienoic acid
14,15-epoxy-20-hydroxy-(5Z,8Z,11Z)-icosatrienoic acid
5'-end purine ribonucleoside 5'-diphosphate(3-) residue
adenosine-5'-diphospho-5'-ribonucleotide(2-) residue
N-terminal N,N-dimethyl-L-alanyl-L-prolyl-L-lysyl(2+) residue
5'-end purine ribonucleotide 5'-triphosphate(4-) residue
(5S,15S)-dihydroperoxy-(6E,8Z,11Z,13E)-icosatetraenoic acid
N(epsilon)-(5'-guanylyl)-L-lysine(1-) residue
(5S,6R)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoic acid
C-terminal L-alpha-amino-acid-L-tyrosinate residue
N-terminal N,N,N-trimethyl-L-alanyl-L-prolyl-L-lysyl(2+) residue
N-terminal N,N-dimethyl-L-seryl-L-prolyl-L-lysyl(2+) residue
N-terminal N,N,N-trimethyl-L-seryl-L-prolyl-L-lysyl(2+) residue
N-terminal N,N-dimethyl-L-prolyl-L-prolyl-L-lysyl(2+) residue
O-[S-(4-hydroxybenzoyl)pantetheine-4'-phosphoryl]serine(1-) residue
(5S)-hydroxy-(15S)-hydroperoxy-(6E,8Z,11Z,13E)-icosatetraenoic acid
(5S,6R)-dihydroxy-(15S)-hydroperoxy-(7E,9E,11Z,13E)-icosatetraenoic acid
hydroperoxy(hydroxy)icosatetraenoic acid
pyridinium-3-carboxylate-5-thiocarboxylate mononucleotide(3-)
N(tele)-(N(7)-methylguanosine 5'-phosphonato)-L-histidine zwitterion residue
N-(12-hydroxyjasmonyl)-L-alpha-amino acid anion
(1E)-2,6-dimethylhepta-1,5-dien-1-yl formate
N(omega)-(2'-phospho-ADP-D-ribosyl)-L-arginine(3-) residue
EC 1.1.1.159 (7alpha-hydroxysteroid dehydrogenase) inhibitor
7beta-hydroxy-3,12-dioxo-5beta-cholanic acid
3alpha,7beta-dihydroxy-12-oxo-5beta-cholanic acid
O-[S-(2E,9Z)-hexadecadienoylpantetheine-4'-phosphoryl]-L-serine(1-) residue
O-(S-(7Z)-tetradecenoylpantetheine-4'-phosphoryl)-L-serine(1-) residue
O-{S-[(9Z)-3-oxohexadecenoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue
O-[S-(3R)-hydroxy-(9Z)-hexadecenoylpantetheine-4'-phosphoryl]-L-serine(1-) residue
6-{(1S,5S)-4-oxo-5-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-yl}hexanoic acid
O(3)-(beta-D-GlcA-(1->3)-beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl)-L-serine(2-) residue
O(3)-(beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl)-L-serine(2-) residue
O(3)-(beta-D-GlcA-(1->3)-poly[beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)]-beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl)-L-serine polyanionic residue
O(3)-(poly[beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)]-beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl)-L-serine polyanionic residue
N-(12-oxojasmonyl)-L-alpha-amino acid anion
N-(12-hydroxy-12-oxojasmonyl)-L-alpha-amino acid dianion
N(2)-[(3R)-3-(2-saturated-acyloxy)acyl]-L-ornithine zwitterion
N(5)-methyl-N(2)-[(3R)-3-(acyloxy)acyl]-L-ornithine zwitterion
N(5),N(5)-dimethyl-N(2)-[(3R)-3-(acyloxy)acyl]-L-ornithine zwitterion
N(5),N(5),N(5)-trimethyl-N(2)-[(3R)-3-(acyloxy)acyl]-L-ornithine betaine
N(2)-[(3R)-hydroxy-acyl]-L-ornithine zwitterion
O-{S-[3-oxo-(11Z)-octadecenoyl]pantetheine-4'-phosphoryl}-L-serine(1-) residue
(4-alkanoyl-5-oxo-2,5-dihydrofuran-3-yl)methyl phosphate(2-)
[4-(6-methylheptanoyl)-5-oxo-2,5-dihydrofuran-3-yl]methyl phosphate(2-)
[(3S,4R)-4-(6-methylheptanoyl)-5-oxooxolan-3-yl]methyl phosphate(2-)
short-chain (R)-3-hydroxy fatty acyl-CoA(4-)
O-[S-(2E)-isoheptenoylpantetheine-4'-phosphoryl]serine(1-) residue
O-[S-(isoheptanoyl)pantetheine-4'-phosphoryl]serine(1-) residue
O-[S-(D-alanyl)pantetheine-4'-phosphoryl]-L-serine zwitterionic residue
[(3S,4R)-4-alkanoyl-5-oxooxolan-3-yl]methyl phosphate(2-)
O-(S-L-prolylpantetheine-4'-phosphoryl)serine zwitterionic residue
O-[S-(pyrrole-2-carbonyl)pantetheine-4'-phosphoryl]serine(1-) residue
O-(S-fatty acylpantetheine-4'-phosphoryl)-L-serine(1-) residue
alpha-D-galactosyl ditrans,octacis-undecaprenyl diphosphate(2-)
archaeosine 5'-phosphate zwitterionic residue
3alpha-hydroxy bile acid CoA thioester(4-)
EC 4.1.1.39 (ribulose-bisphosphate carboxylase) inhibitor
pyridinium-3-carboxy-5-thiocarboxylic acid mononucleotide
inositol phosphomannosylinositol-1-phosphophytoceramide(2-)
(9R,13R)-1a,1b-dinor-10,11-dihydro-12-oxo-15-phytoenoic acid
N(6)-methyl-2'-deoxyadenosine 5'-monophosphate residue
inositol phosphomannosylinositol-1-phospho-N-acylphytosphingosine(2-)
2'-deoxyribose 5'-monophosphate(1-) residue
alpha-D-galactosyl-(1->4)-beta-D-galactosyl group
(R,R)-3-(3-hydroxydecanoyloxy)decanoic acid
C-terminal S-carbamoyl-L-cysteinate residue
4-O-({poly[2-N-acetyl-alpha-D-glucosaminyl-1-D-ribitylphosphonato]}-di{[2R]-1-glycerylphosphonato})-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl ditrans,octacis-undecaprenyl diphosphate polyanion
4-O-({poly[2-N-acetyl-beta-D-glucosaminyl-1-D-ribitylphosphonato]}-di{[2R]-1-glycerylphosphonato})-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl ditrans,octacis-undecaprenyl diphosphate polyanion
mannose-(1D-myo-inositol 1-phosphate)2(3-)
4-O-[poly(2-beta-D-glucosyl-1-D-ribitylphosphonato)-1-D-ribitylphosphonato-(2R)-1-glycerylphosphonato]-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl ditrans,octacis-undecaprenyl diphosphate polyanion
melanin-concentrating hormone receptor antagonist
[(1->2)-alpha-L-rhamnosyl-(1->4)-alpha-D-galacturonosyl]n polyanion
alpha-D-galacturonosyl-[(1->2)-alpha-L-rhamnosyl-(1->4)-alpha-D-galacturonosyl]n polyanion
N(2)-[(3R)-3-(2-hydroxyacyloxy)acyl]-L-ornithine zwitterion
5-methyldeoxycytidine 5'-monophosphate residue
7(1)-hydroxybacteriochlorophyllide d(1-)
7(1),7(1)-dihydroxybacteriochlorophyllide d(1-)
[4-(6-methylheptanoyl)-5-oxo-2,5-dihydrofuran-3-yl]methyl phosphate
[(3S)-4-(6-methylheptanoyl)-5-oxooxolan-3-yl]methyl phosphate
[(2->8)-N,O(7)-diacetyl-alpha-D-neuraminosyl]n polyanion
[(2->8)-N,O(9)-diacetyl-alpha-D-neuraminosyl]n polyanion
[(2->6)-alpha-D-glucosyl-(1->4)-N-acetyl-alpha-D-neuraminosyl]n polyanion
[(2->6)-alpha-D-glucosyl-(1->4)-N,O(7)-diacetyl-alpha-D-neuraminosyl]n polyanion
[(2->6)-alpha-D-glucosyl-(1->4)-N,O(9)-diacetyl-alpha-D-neuraminosyl]n polyanion
S-(sulfosulfanyl)-L-cysteine(1-) residue
EC 1.14.17.* (oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen and with reduced ascorbate as one donor, and incorporation of one atom of oxygen) inhibitor
EC 1.14.17.1 (dopamine beta-monooxygenase) inhibitor
alpha-D-galactosyl ditrans,octacis-undecaprenyl diphosphate
N(4)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc]-L-Asn residue
N(4)-(alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc)-L-Asn residue
N(4)-(alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc)-L-Asn residue
N(4)-(alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc)-L-Asn residue
N(4)-(alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc)-L-Asn residue
N(4)-{beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->4)]-[beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-L-Asn residue
N(4)-{beta-D-GlcNAc-(1->2)-[beta-D-GlcNAc-(1->4)]-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-L-Asn residue
N(4)-{beta-D-GlcNAc-(1->2)-[beta-D-GlcNAc-(1->4)]-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-[beta-D-GlcNAc-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-L-Asn residue
reduced coenzyme F420-(gamma-Glu)n polyanion
N(4)-{beta-D-GlcNAc-(1->2)-[beta-D-GlcNAc-(1->4)]-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-[beta-D-GlcNAc-(1->4)]-[beta-D-GlcNAc-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-L-Asn residue
(5R)-5,6-dihydro-5-(thymidin-7-yl)thymidine dimer(2-) residue
inositol phosphomannosylinositol-1-phospho-N-acylphytosphingosine
7(1),7(1)-dihydroxybacteriochlorophyllide d
EC 4.1.1.17 (ornithine decarboxylase) inhibitor
1-O-(5,6-epoxyretinoyl)-beta-D-glucuronic acid
archaeal dolichyl alpha-D-glucosyl phosphate(1-)
archaeal dolichyl beta-D-glucuronosyl-(1->4)-alpha-D-glucosyl phosphate(2-)
8-amino-8-demethylriboflavin 5'-phosphate(3-)
8-formyl-8-demethylriboflavin 5'-phosphate(3-)
8-carboxy-8-demethylriboflavin 5'-phosphate(4-)
O(3)-[N-acetyl-beta-D-glucosaminyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl]-L-threonine residue
O(3)-[N-acetyl-beta-D-glucosaminyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl]-L-serine residue
O(3)-[N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl]-L-serine(1-) residue
O(3)-[N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl]-L-threonine(1-) residue
O(3)-{beta-D-galactosyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl}-L-serine residue
O(3)-{beta-D-galactosyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl}-L-threonine residue
O(3)-{beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->3)-[beta-D-GlcNAc-(1->6)]-alpha-D-GalNAc}-L-serine residue
O(3)-{N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl}-L-threonine residue
O(3)-[N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl]-L-serine residue
O(3)-[N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl]-L-threonine residue
O(3)-{N-acetyl-beta-D-glucosaminyl-(1->2)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-alpha-D-mannosyl}-L-serine residue
O(3)-{N-acetyl-beta-D-glucosaminyl-(1->2)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-alpha-D-mannosyl}-L-threonine residue
8-amino-8-demethylriboflavin 5'-phosphate
8-formyl-8-demethylriboflavin 5'-phosphate
8-carboxy-8-demethylriboflavin 5'-phosphate
N(4)-{beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-[beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->4)]-alpha-D-Man-(1->3)-[beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-[beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-L-Asn residue
O-[S-(4,5-dichloropyrrole-2-carbonyl)pantetheine-4'-phosphoryl]serine(1-) residue
O-[S-(5-chloropyrrole-2-carbonyl)pantetheine-4'-phosphoryl]serine(1-) residue
deoxyribonucleoside 5'-methylphosphate residue
7-hydroxyisoflavones 7-O-beta-D-glucoside
[beta-GlcNAc-(1->4)-Mur2Ac(oyl-L-Ala-gamma-D-Glu-N-(beta-D-Asp)-L-Lys-D-Ala-D-Ala)]n polyanion
glucuronoxylan 4-O-methyl-D-glucuronate polyanion
N(4)-[alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-glycan]-L-asparagine residue
N(4)-[6-(N-acetyl-alpha-D-glucosaminyl-1-phospho)-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-glycan]-L-asparagine residue(1-)
N(4)-[6-phospho-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-glycan]-L-asparagine residue
3,5-bis(diphospho)-1D-myo-inositol 1,2,4,6-tetrakisphosphate(13-)
3-diphospho-1D-myo-inositol 1,2,4,5,6-pentakisphosphate(13-)
(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoic acid
(3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoic acid
(3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoic acid
poly(nucleoside 5'-monophosphate) polyanion
O-[S-(5-bromopyrrole-2-carbonyl)pantetheine-4'-phosphoryl]serine(1-) residue
O-[S-(4,5-dibromopyrrole-2-carbonyl)pantetheine-4'-phosphoryl]serine(1-) residue
O-[S-(3,4,5-tribromopyrrole-2-carbonyl)pantetheine-4'-phosphoryl]serine(1-) residue
tropomyosin-related kinase B receptor agonist
O(3)-(beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-2-O-phospho-xylosyl)-L-serine(2-) residue
O(3)-(beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-2-O-phospho-xylosyl)-L-serine(3-) residue
[(1->4)-alpha-D-galacturonosyl methyl ester](n)
N-acetyl-alpha-D-galactosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactose derivative
(1->4)-3,6-bis(phospho)-alpha-D-glucan polyanion
heparan sulfate alpha-D-N-sulfoglucosamine polyanion
(1,4-alpha-D-glucosyl)(n)-L-tyrosyl residue
alpha-D-xylose-(1->3)-beta-D-glucose-L-seryl residue
alpha-D-xylose-(1->3)-beta-D-glucose-L-threonyl residue
monosubstituted aliphatic (S)-cyanohydrin
alpha-D-xylose-(1->3)-alpha-D-xylose-(1->3)-beta-D-glucose-L-seryl residue
alpha-D-xylose-(1->3)-alpha-D-xylose-(1->3)-beta-D-glucose-L-threonyl residue
heparan sulfate alpha-D-glucosaminide 6-sulfate polyanion
S-(ADP-D-ribosyl)-L-cysteine(2-) residue
RNA(n)-3'-adenine ribonucleotide polyanion
RNA(n)-3'-uridine ribonucleotide polyanion
5-methylaminomethyl-S-(2E)-geranyl-thiouridine 5'-monophosphate zwitterion residue
poly(2,5-ethylene furandicarboxylate)(1-)
S-1,2-diacyl-sn-glyceryl-L-cysteiniumyl group
N-acyl-S-1,2-diacyl-sn-glyceryl-L-cysteine residue
S-1,2-diacyl-sn-glyceryl-L-cysteine residue
N(2)-[(3R)-3-(acyloxy)acyl]-L-ornithine zwitterion
S-(2-sulfodisulfanyl)-L-cysteine(1-) residue
3-hydroxyacyl derivative of bacterial toxin
omega-methyl-long-chain fatty acid anion
omega-hydroxy-long-chain fatty acid anion
(6S)-5,6,7,8-tetrahydrofolyl-poly(gamma-glutamate) macromolecule
1D-myo-inositol bis(diphosphate) tetrakisphosphate
purine 2'-deoxyribonucleoside 5'-phosphate(2-)
pyrimidine 2'-deoxyribonucleoside 5'-phosphate(2-)
Se-L-selenocysteine-S-L-cysteine residue
ditrans,polycis-dodecaprenyl phosphate(2-)
guanosine 3'-diphosphate 5'-triphosphate hexaanion
beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-yl group
6-N-(ADP-D-ribosyl)-L-lysinium(1-) residue
beta-D-GalNAc-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-yl group
beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-R group
3-hydroxybutane-1,2,3-tricarboxylic acid
alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-Glcp-yl group
->4)-alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-Glcp-yl group
5-O-(ADP-D-ribosyl)-L-glutamate(2-) residue
N(omega)-(ADP-D-ribosyl)-L-argininium(1-) residue
O-(ADP-D-ribosyl)-L-tyrosine(2-) residue
C-terminal O-(ADP-D-ribosyl)-glycine(2-) residue
alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-Glcp-yl group
beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->3)-alpha-D-Galp-(1->4)-beta-D-Galp-yl group
alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-yl group
C-terminal Xaa-(2S)-hydroxyglycino(1-) residue
2-amino-4-[hydroxy(methyl)phosphoryl]butanoic acid
5-diphospho-1D-myo-inositol 1,3,4,6-tetrakisphosphate(11-)
N(6)-(3-O-phospho-D-fructosyl)-L-lysinium(1-) residue
gamma-L-glutamyl-L-glutamate(2-) residue
poly(L-glutamyl)-L-gamma-glutamyl-L-glutamate residue
S-substituted gamma-glutamyl-L-cysteine(1-)
6-alpha-D-glucosaminyl-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion
2-acyl-6-alpha-D-glucosaminyl-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion
2-acyl-6-(alpha-D-mannosyl-(1->4)-alpha-D-glucosaminyl)-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion
2-ammonioethyl (2R)-2,3-dihydroxypropyl phosphate zwitterion
N(6)-(pyridoxal phosphate)-L-lysine(2-) residue
5'-end phospho-(purine-ribonucleoside)(2-) residue
5'-end NAD-phospho-ribonucleoside residue
2-acyl-6-alpha-D-glucosaminyl-1-(1,2-diacyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion
(omega-1)-hydroxy-long-chain fatty acid anion
5'-end phospho-adenosine-phospho-ribonucleoside(3-) residue
EC 1.4.3.2 (L-amino-acid oxidase) inhibitor
EC 2.6.1.2 (alanine transaminase) inhibitor
(2Z,4E)-2-hydroxy-6-oxohepta-2,4-dienoic acid
alpha-D-mannosyl-4''-O-queuosine 5'-phosphate zwitterion residue
N-(very-long-chain fatty acyl)-sphingoid base
N-(ultra-long-chain-acyl)-sphingoid base
inositol-1-phospho-N-(2-hydroxy-very-long-chain fatty acyl)-4R-hydroxysphingoid base(1-)
anthocyanidin 3-O-beta-D-glucoside 5-O-beta-D-[(6-O-(E)-4-coumaroyl)glucoside] betaine
linoleoyl containing 1,2,3-triacyl-sn-glycerol
delphinidin 3-O-beta-D-glucoside betaine
pelargonidin 3-O-beta-D-glucoside betaine
omega-hydroxy-ultra-long chain fatty acylceramide
omega-linoleoyloxy-O-ultra-long chain acylceramide
N(6)-(2-hydroxyisobutanoyl)-L-lysine residue
1-O-octadecyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
1-O-(1Z-octadecenyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
1-O-octadecyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
2-(beta-D-glucopyranosyloxy)benzoic acid
EC 1.2.1.11 (aspartate-semialdehyde dehydrogenase) inhibitor
N(6)-methyl-2'-O-methyladenosine monophosphate(1-) residue
dimethyl 2,2'-(9,9',10,10'-tetrahydroxy-7,7'-dimethoxy-1,1'-dioxo-3,3',4,4'-tetrahydro-[6,6'-binaphtho[2,3-c]pyran]-3,3'-diyl)diacetate
S-(S-glutathionyl)-L-cysteine(1-) residue
N(1)-methyl-N(3)-[(3S)-3-amino-3-carboxypropyl]-pseudouridine 5'-phosphate(1-) residue
EC 3.4.22.69 (SARS coronavirus main proteinase) inhibitor
omega-hydroxy-ultra-long-chain fatty acid anion
omega-hydroxy-ultra-long-chain fatty acid
1-phosphatidyl-1D-myo-inositol anion derivative
1-phosphatidyl-1D-myo-inositol-3-phosphate anion derivative
(8S)-8-amino-7-oxononanoic acid zwitterion
N(6)-(S(8)-aminomethyldihydrolipoyl)-L-lysine residue
(7Z,10Z,13Z,16Z)-docosatetraenoyl derivative
(7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl derivative
(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl derivative
(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl derivative
C-terminal alpha-amino-acyl-L-glutamyl-L-glutamyl-L-tyrosinate(3-) residue
C-terminal alpha-amino-acyl-L-glutamyl-L-glutamate(2-) residue
ent-7alpha-hydroxykaur-16-en-19-oic acid
magnesium protoporphyrin 13-monomethyl ester
magnesium 13(1)-oxoprotoporphyrin 13-monomethyl ester
magnesium 13(1)-hydroxyprotoporphyrin 13-monomethyl ester
(3S,4R)-3,4-dihydroxycyclohexa-1,5-diene-1,4-dicarboxylic acid
(1S,3R,4S)-3,4-dihydroxycyclohexane-1-carboxylic acid
(1S,4S)-4-hydroxy-3-oxocyclohexane-1-carboxylic acid
(25S)-5beta-spirostan-3beta-yl beta-D-glucoside
(2E,6E,10R,11S)-10,11-epoxy-3,7,11-trimethyltrideca-2,6-dienoic acid
alpha-D-mannosyl-(1<->6)-1D-myo-inositol-1-phospho-N-[(R)-2-hydroxy-very-long-chain fatty acyl]-(R)-4-hydroxysphingoid base(1-)
1D-myo-inositol-1-phospho-N-[(R)-2-hydroxy-very-long-chain fatty acyl]-(R)-4-hydroxysphingoid base(1-)
alpha-D-mannosyl-(1<->6)-1D-myo-inositol-1-phospho-N-(2-hydroxy-very-long-chain fatty acyl)-(R)-4-hydroxysphingoid base(1-)
(2S,3R)-3-hydroxybutane-1,2,3-tricarboxylic acid
(2S,3S)-2-hydroxytridecane-1,2,3-tricarboxylic acid
(3S,4S)-3-hydroxytetradecane-1,3,4-tricarboxylic acid
3-deoxy-D-glycero-hexo-2,5-diulosonic acid
(4S,5S)-4,5-dihydroxy-2,6-dioxohexanoic acid
O-(S-octanoylpantetheine-4-phosphoryl)serine residue
O-(S-decanoylpantetheine-4-phosphoryl)serine residue
(5Z,9E,12S,14Z)-8,11,12-trihydroxyicosa-5,9,14-trienoic acid
(5Z,9E,14Z)-(8xi,11R,12S)-11,12-epoxy-8-hydroxyicosa-5,9,14-trienoic acid
5'-(N(7)-methyl 5'-triphosphoguanosine)-ribonucleoside(2-) residue
(9Z,13S,15Z)-12,13-epoxyoctadeca-9,11,15-trienoic acid
(2E)-2-(methoxycarbonylmethyl)but-2-enedioic acid
(2E)-3-(methoxycarbonyl)pent-2-enedioic acid
(2E)-4-hydroxy-3-methylbut-2-en-1-yl diphosphate
(1E)-4-oxobut-1-ene-1,2,4-tricarboxylic acid
beta-D-glucosyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate
N-(omega-linoleoyloxy-ultra-long chain fatty acyl)sphingosine
N-(omega-hydroxy-ultra-long chain fatty acyl)sphingosine
(2S)-2-amino-5-hydroxy-4-oxopentanoate residue
3'-end deoxyribonucleotide 2,3-dehydro-2,3-deoxyribose phosphate(2-) residue
N(6)-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-2-(methylsulfanyl)adenine 5'-monophosphate(1-) residue
N(6)-(dimethylallyl)adenosine 5'-monophosphate
5-hydroxy-6-methylpyridine-3-carboxylic acid
(7R)-7-(5-carboxy-5-oxopentanamido)cephalosporanic acid
1D-myo-inositol 3,4,5,6-tetrakisphosphate
P(1),P(4)-bis(5'-guanosyl) tetraphosphate
2-dehydro-3-deoxy-6-phospho-D-gluconic acid
2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronic acid)-4-O-sulfo-D-galactopyranose
6-imino-5-oxocyclohexa-1,3-dienecarboxylic acid
heparan sulfate alpha-D-glucosaminide 3-sulfate
(2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl trihydrogen diphosphate
3-phospho-D-glyceroyl dihydrogen phosphate
alpha-D-galactosyl undecaprenyl diphosphate
1D-myo-inositol 1,4,5,6-tetrakisphosphate
2-(3,4-dihydroxybenzoyloxy)-4,6-dihydroxybenzoic acid
N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate
4-(L-alanin-3-yl)-2-hydroxy-cis,cis-muconate 6-semialdehyde
4'-O-beta-D-glucosyl-cis-p-coumaric acid
1,6-dihydroxy-2-methylcyclohexa-2,4-dienecarboxylic acid
2,4-dichloro-5-oxo-2,5-dihydro-2-furylacetic acid
3-(4-hydroxy-3,5-diiodophenyl)lactic acid
alpha-L-fucosyl-(1->2)-beta-D-galactosyl group
3-(4-deoxy-beta-D-gluc-4-enosyluronic acid)-N-acetyl-D-glucosamine
1-guanidino-1-deoxy-scyllo-inositol 4-phosphate
1-phosphatidyl-1D-myo-inositol 3,4-bisphosphate
aldehydo-N-acyl-D-mannosamine 6-phosphate
sn-3-O-(geranylgeranyl)glycerol 1-phosphate
3-(acetamidomethylidene)-2-(hydroxymethyl)succinic acid
benzyl (2R,3S)-3-hydroxy-2-methylbutanoate
N-acetyl-beta-D-glucosaminyl-(1->3)-N-acetyl-D-galactosaminyl group
5-O-(1-carboxyvinyl)-3-phosphoshikimic acid
2,3-bis-O-(geranylgeranyl)glycerol 1-phosphate
(R)-4-hydroxymandelonitrile beta-D-glucoside
2-amino-3-oxo-4-(phosphonooxy)butanoic acid
3-(2-carboxyethenyl)-cis,cis-muconic acid
3alpha,7alpha-dihydroxy-12-oxo-5beta-cholanic acid
4-carboxy-2-hydroxyhexa-2,4-dienedioic acid
myo-inositol 1,3,4,5,6-pentakisphosphate
2-(alpha-D-mannosyl)-3-phosphoglyceric acid
3alpha,12alpha-dihydroxy-7-oxo-5beta-cholanic acid
3-(imidazol-4-yl)-2-oxopropyl dihydrogen phosphate
N-acetyl-alpha-D-glucosamine 1-phosphate
N-acetyl-beta-D-glucosaminyl-1,6-(N-acetyl-beta-D-glucosaminyl-1,3)-N-acetyl-D-galactosaminyl group
1-phosphatidyl-1D-myo-inositol 5-phosphate
1D-myo-inositol 1,2,4,5,6-pentakisphosphate
UDP-N-acetyl-D-galactosamine 4,6-bissulfate
3alpha,7alpha-dihydroxy-5beta-cholestan-26-oic acid
D-hamamelose 2(1)-(dihydrogen phosphate)
cyanidin 3-O-rutinoside 5-O-beta-D-glucoside
1-phosphatidyl-1D-myo-inositol 3,4,5-trisphosphate
N-acetyl-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronic acid)-D-galactosamine
flavonol 3-O-[beta-D-xylosyl-(1->2)-beta-D-glycoside]s
5-(3-carboxy-3-oxopropenyl)-4,6-dihydroxypyridine-2-carboxylic acid
guanosine 3'-diphosphate 5'-triphosphate
medium-chain 1,2-diacyl-3-beta-D-galactosyl-sn-glycerol
oxidized glycerophosphocholine zwitterion
oxidized 1-acyl-sn-glycero-3-phosphocholine zwitterion
oxidized 2-acyl-sn-glycero-3-phosphocholine zwitterion
oxidized 1-O-alkyl-2-acyl-sn-glycero-3-phosphocholine zwitterion
oxidized 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-L-glutamine residue
N-[2-(3,4-dihydroxyphenyl)ethyl]-L-glutamine residue
N-[(2R)-2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-L-glutamine residue
N-[2-(1H-imidazol-4-yl)ethyl]-L-glutamine residue
deoxyribonucleotide-(2'-deoxyribose)-deoxyribonucleotide residue(3-)
N(omega)-(N-acetyl-beta-D-glucosaminyl)-L-arginyl(1+) residue
2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronic acid)-6-O-sulfo-D-glucopyranose
N(omega)-(6-deoxy-alpha-L-mannosyl)-L-arginyl(2+) residue
5'-(N(7)-methyl 5'-triphosphoguanosine)-(2'-O-methyl-ribonucleoside)(2-) residue
5'-(N(7)-methyl 5'-triphosphoguanosine)-(2'-O-methyl-ribonucleoside)-(ribonucleotide)(3-) residue
5'-(N(7)-methyl 5'-triphosphoguanosine)-(2'-O-methyl-ribonucleoside)-(2'-O-methyl-ribonucleotide)(3-) residue
5'-end ribonucleoside 5'-diphosphate(3-) residue
5'-(5'-triphosphoguanosine)-(ribonucleotide)(3-) residue
5'-end ribonucleotide 5'-triphosphate(4-) residue
1D-myo-inositol 1,3,4,5-tetrakisphosphate
primary fluorescent dioxobilin-type chlorophyll catabolite(1-)
O13(4)-desmethyl primary fluorescent dioxobilin-type chlorophyll catabolite(2-)
[1-(5-phosphoribosyl)imidazol-4-yl]acetic acid
trans-4-hydroxycyclohexanecarboxylic acid
3-hexaprenyl-4-hydroxy-5-methoxybenzoic acid
4-CDP-2-C-methyl-D-erythritol 2-phosphate
N(3)-acetyl-2-deoxystreptamine antibiotic
1-phosphatidyl-1D-myo-inositol 3,5-bisphosphate
alpha-N-acetylneuraminyl-2,3-beta-D-galactosyl-1,3-N-acetyl-D-galactosaminyl group
6-phospho-5-dehydro-2-deoxy-D-gluconic acid
3-amino-3-(4-hydroxyphenyl)propanoic acid
UDP-N-acetylmuramoyl-L-alanyl-D-glutamic acid
2-(carboxymethyl)-5-oxo-2,5-dihydro-3-furoic acid
2-(carboxymethyl)-5-oxo-2,5-dihydro-2-furoic acid
EC 2.7.7.48 (RNA-directed RNA polymerase) inhibitor
cis-1,6-dihydroxy-4-methylcyclohexa-2,4-dienecarboxylic acid
5-O-phosphono-alpha-D-ribofuranosyl diphosphate
(3,5-diiodo-4-hydroxyphenyl)pyruvic acid
diethyl (2R,3R)-2-hydroxy-3-methylsuccinate
5-formyl-2-hydroxyhepta-2,4-dienedioic acid
N-acetyl-beta-D-glycosaminyl glycopeptide
flavonol 3-O-(6-O-malonyl-beta-D-glucoside)
dolichyl N-acetyl-alpha-D-glucosaminyl phosphate
2-hydroxy-4-oxobutane-1,2,4-tricarboxylic acid
O-(1->4)-alpha-L-dihydrostreptosylstreptidine 6-phosphate
1-phosphatidyl-1D-myo-inositol 3-phosphate
5'-(N(2),N(7)-dimethyl 5'-triphosphoguanosine)-ribonucleoside(2-) residue
3'-end ribonucleotide 2'-phosphate(3-) residue
poly(RNA)-3'-adenine ribonucleotide polyanion
poly(RNA)-3'-uridine ribonucleotide polyanion
ribonucleotide-ribonucleotide(2-) residue
(2-chloro-5-oxo-2,5-dihydro-2-furyl)acetic acid
5-O-(indol-3-ylacetyl)-myo-inositol D-galactoside
heparan sulfate N-acetyl-alpha-D-glucosaminide
P(1),P(4)-bis(5'-adenosyl) tetraphosphate
4-carboxy-2-hydroxy-cis,cis-muconic acid
4-(2-aminophenyl)-2,4-dioxobutanoic acid
2-(alpha-D-galactosyl)-sn-glycerol 3-phosphate
methyl 2-O-alpha-L-fucopyranosyl-beta-D-galactoside
1-phosphatidyl-1D-myo-inositol 4-phosphate
trans-beta-D-glucosyl-2-hydroxycinnamic acid
1-alkyl-2-acetyl-sn-glycerol 3-phosphate
beta-D-galactosyl-(1->4)-N-acetyl-D-glucosaminyl group
2-trans,6-trans-farnesyl diphosphate(3-)
N-acetyl-beta-D-glucosaminyl-1,3-beta-D-galactosyl-1,3-(N-acetyl-beta-D-glucosaminyl-1,6)-N-acetyl-D-galactosaminyl group
5-methyltetrahydropteroyltri-L-glutamic acid
2-N,3-O-bis[(3R)-3-hydroxyacyl]-alpha-D-glucosaminyl 1-phosphate(2-)
2,3,2',3'-tetrakis[(3R)-3-hydroxyacyl]-alpha-D-glucosaminyl-1,6-beta-D-glucosamine 1-phosphate(2-)
an alpha-Kdo-(2->4)-alpha-Kdo-(2->6)-lipid A(6-)
omega-methyl-very-long-chain fatty acid anion
omega-hydroxy-very-long-chain fatty acid anion
oxidized N-(fatty acyl)-gamma-aminobutyrate(1-)
(R)-3-[(R)-3-hydroxybutanoyloxy]butanoic acid
5-(L-alanin-3-yl)-2-hydroxy-cis,cis-muconate 6-semialdehyde
2-(beta-D-glucopyranosyluronic acid)-D-glucuronic acid
cis-4,5-dihydroxycyclohexa-2,6-diene-1,2-dicarboxylic acid
4-methoxy-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid
beta-D-galactosyl-1,3-(N-acetyl-D-glucosaminyl-1,6)-N-acetyl-D-galactosaminyl group
(E)-4-(trimethylammonio)but-2-enoic acid
dihydrostreptomycin 3'alpha,6-bisphosphate
2-C-methyl-D-erythritol 4-(dihydrogen phosphate)
(10E,12Z)-9-Hydroperoxy-10,12-octadecadienoic acid
D-erythro-1-(imidazol-4-yl)glycerol 3-phosphate
2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoic acid
beta-N-acetylneuraminyl-2,3-beta-D-galactosyl-1,3-(beta-N-acetylneuraminyl-2,6)-N-acetyl-D-galactosaminyl group
6-phospho-2-dehydro-3-deoxy-D-galactonic acid
3-mercapto-2-mercaptomethylpropanoic acid
1-amino-1-deoxy-scyllo-inositol 4-phosphate
flavonol 3-O-[alpha-L-rhamnosyl-(1->6)-beta-D-glucoside]s
1-alpha-D-galactosyl-sn-glycerol 3-phosphate
5-hydroxy-6-methylpyridine-3,4-dicarboxylic acid
2-hydroxy-3-(3-oxoprop-1-enyl)but-2-enedioic acid
3-[hydroxy(oxido)phosphoranyl]pyruvic acid
CMP-3-deoxy-alpha-D-manno-octulosonic acid
4-carboxy-2-hydroxy-cis,cis-muconate 6-semialdehyde
3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carboxylic acid
(2S)-2-Amino-5-[[(1S,2R)-1-carboxy-2-hydroxybut-3-ynyl]amino]-5-oxopentanoic acid
7-phospho-2-dehydro-3-deoxy-D-arabino-heptonic acid
(E)-3,7,11,15-tetramethylhexadec-2-en-1-yl diphosphate
ditrans,polycis-undecaprenyl diphosphate
cis-5,6-dihydroxy-4-isopropylcyclohexa-1,3-dienecarboxylic acid
6-O-Methyl-N-deacetylisoipecoside aglycon
(omega-1)-methyl-3-oxo-fatty acyl-CoA(4-)
adenosine 5'-(pentahydrogen tetraphosphate)
cis-1,6-dihydroxycyclohexa-2,4-dienecarboxylic acid
1-phosphatidyl-1D-myo-inositol 4,5-bisphosphate
2,3,2',3'-tetrakis(3-hydroxytetradecanoyl)-alpha-D-glucosaminyl-1,6-beta-D-glucosamine 1-phosphate
3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oic acid
(2S)-2-hydroxy-2-methyl-3-oxobutanoic acid
2-C-methyl-D-erythritol 2,4-cyclic diphosphate
ADP-2'-imine-ribofurano[1',2':4,5]oxazolidine(2-) residue
N6-[(R)-S8-glutaryldihydrolipoyl]-L-lysine(1-) residue
(L-alanin-3-yl)-2-hydroxy-cis,cis-muconate 6-semialdehyde
N(6)-methyl,N(6)-L-threonylcarbamoyladenosine 5'-phosphate(2-) residue
S-[(2E,6E,10E)-geranylgeranyl]-L-cysteine zwitterion
1-stearoyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
medium-chain (3S)-hydroxy fatty acyl-CoA(4-)
N(tele)-(ADP-D-ribosyl)-L-histidyl(2-) residue
8-{3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}octanoic acid
2,4-dihydroxypyrimidine-5-carboxylic acid
cyanidin 3-O-[6-O-(p-coumaroyl)-2-O-(beta-D-xylosyl)-beta-D-glucosyl]-5-O-beta-D-glucoside
cyanidin 3-O-[6-O-(p-coumaroyl)-2-O-(beta-D-xylosyl)-beta-D-glucosyl]-5-O-(6-O-malonyl-beta-D-glucoside)(1-)
an N(4)-(oligosaccharide-(1->3)-[oligosaccharide-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc)-L-asparaginyl residue
(Z)-omega-(methylsulfanyl)alkyl desulfoglucosinolate
an alpha-Kdo-(2->8)-[alpha-Kdo-(2->4)]-alpha-Kdo-(2->4)-alpha-Kdo-(2->6)-lipid IVA(8-)
an alpha-Kdo-(2->4)-alpha-Kdo-(2->4)-alpha-Kdo-(2->6)-lipid IVA(7-)
a 4-O-phospho-alpha-Kdo-(2->6)-lipid IVA(7-)
an acyl-alpha-Kdo-(2->4)-alpha-Kdo-(2->6)-lipid IVA(6-)
an alpha-D-Kdo-(2->4)-alpha-D-Kdo-(2->6)-lipid A 1-diphosphate(7-)
3',4',5'-O-trimethylmyricetin 3,7-diolate
7,3',4',5'-O-tetramethylmyricetin 3-olate
3,3',4',5'-O-tetramethylmyricetin 7-olate
omega-methyl-medium-chain fatty acid anion
omega-hydroxy-medium-chain fatty acid anion
omega-hydroxy-very-long-chain fatty acid
alpha-D-mannosyl-4''-O-queuosine 5'-phosphate(1-) residue
2-amino-3-(3-oxoprop-1-enyl)but-2-enedioic acid
an (S)-7,8,13,14-tetrahydroprotoberberine
an (S)-cis-N-methyl-7,8,13,14-tetrahydroprotoberberine
tRNA 3'-terminal nucleotidyl-cytidyl-cytidyl-adenosyl-cytidyl-cytidyl-adenosine
5'-end 2'-deoxyribose-deoxyribonucleotide residue(3-)
6-(2-aminophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid
a 3-acyl-sn-glycero-1-phospho-(1'-sn-glycerol)(1-)
(4-deoxygluc-4-enosyluronic acid)-(1->3)-N-acetyl-D-galactosamine sulfate
EC 2.5.1.19 (3-phosphoshikimate 1-carboxyvinyltransferase) inhibitor
N-(long-chain-fatty-acyl)-L-glutamic acid
N(6)-dimethylallyladenosine 5'-monophosphate
(+)-abscisic acid beta-D-glucopyranosyl ester
EC 2.2.1.6 (acetolactate synthase) inhibitor
beta-D-galactosyl-5''-O-queuosine 5'-phosphate(1-) residue
Mo(=O)-bis(molybdopterin guanine dinucleotide)
6-O-methyldeacetylisoipecoside aglycone(1+)
O-[S-(3-carboxymethyl-3-hydroxyacyl)-pantetheine-4'-phosphoryl]-L-serine(2-) residue
EC 4.2.1.1 (carbonic anhydrase) inhibitor
EC 2.4.1.34 (1,3-beta-glucan synthase) inhibitor
C-terminal N-glycylaminoethanethioate(1-) residue
({[(2R,3S,4R,5R)-3,4-dihydroxy-5-(9H-purin-9-yl)oxolan-2-yl]methyl phosphonato}oxy)(phosphonatooxy)phosphinate
EC 6.3.1.2 (glutamate--ammonia ligase) inhibitor
mitochondrial respiratory-chain inhibitor
photosynthetic electron-transport chain inhibitor
purine 2'-deoxyribonucleoside diphosphate
purine 2'-deoxyribonucleoside monophosphate
pyrimidine 2'-deoxyribonucleoside diphosphate
pyrimidine 2'-deoxyribonucleoside monophosphate
pyrimidine deoxyribonucleoside triphosphate
tetrahydronicotinamide adenine dinucleotide
undecaprenyldiphospho-N-acetylmuramoyl peptide
3-(4-oxo-4,5-dihydro-1H-imidazol-5-yl)propanoic acid
4-(4-deoxy-alpha-D-gluc-4-enosyluronic acid)-D-galacturonic acid
(2R,3R)-2,3-dihydroxy-3-methylpentanoic acid
3,4-dehydrothiomorpholine-3-carboxylic acid
(S)-4-hydroxymandelonitrile beta-D-glucoside
S-methyl-5-thio-alpha-D-ribose 1-phosphate
cyanidin 3-O-(6-O-glucosyl-2-O-xylosylgalactoside)
(R)-3-hydroxy-2-oxo-4-phosphonooxybutanoic acid
5-methyldeoxycytidine 5'-(trihydrogen diphosphate)
5-formyl-3-hydroxy-2-methylpyridine-4-carboxylic acid
(2,2,3-trimethyl-5-oxocyclopent-3-en-1-yl)acetic acid
(indol-3-ylacetyl)-myo-inositol 3-L-arabinoside
all-cis-docosa-4,7,10,13,16,19-hexaenoic acid
13,14-dihydro-Delta(12)-prostaglandin J2
5beta,9alpha,10alpha-labda-8(20),13-dien-15-yl diphosphate
aldehydo-N-acetyl-D-mannosamine 6-phosphate
all-cis-5,8,11,14,17-icosapentaenoic acid
5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylic acid
biochanin A 7-O-(6-O-malonyl-beta-D-glucoside)
tetrahydrofolyl-poly(glutamic acid) macromolecule
UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminoheptanedioic acid
1-O-all-trans-retinoyl-beta-glucuronic acid
P(1),P(5)-bis(5'-adenosyl) pentaphosphate
(5-oxo-2-sulfo-2,5-dihydrofuran-2-yl)acetic acid
N'-phosphoguanidinoethyl methyl hydrogen phosphate
2-hydroxy-6-(2-hydroxyphenoxy)-6-oxo-cis,cis-hexa-2,4-dienoic acid
3-hydroxy-5,9,17-trioxo-4,5:9,10-disecoandrosta-1(10),2-dien-4-oic acid
1-(2-carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate
5alpha,9beta,10alpha-labda-8(20),13-dien-15-yl diphosphate
5-diphospho-1D-myo-inositol pentakisphosphate
5alpha,9alpha,10beta-labda-8(20),13-dien-15-yl diphosphate
2-hydroxy-6-oxonona-2,4,7-trienedioic acid
3-dimethylallyl-4-hydroxyphenylpyruvic acid
5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1H-imidazole-5-carboxylic acid
N-acetyl-L-2-aminoadipic acid 6-phosphate
pelargonidin 3-O-(6-O-caffeoyl-beta-D-glucoside) 5-O-beta-D-glucoside
pelargonidin 3-O-rutinoside 5-O-beta-D-glucoside
3-(cis-5,6-dihydroxycyclohexa-1,3-dienyl)acrylic acid
all-cis-octadeca-6,9,12,15-tetraenoic acid
(9Z,11E,13E,15Z)-octadecatetraenoic acid
beta-D-fructofuranose 1,6-bisphosphate(4-)
N-terminal proteinogenic amino-acid residue
C-terminal proteinogenic amino-acid residue
proteinogenic amino-acid residue radical
(R)-3-hydroxy-3-methyl-2-oxopentanoic acid
L-2-succinylamino-6-oxoheptanedioic acid
4-(4-deoxy-D-gluc-4-enosyluronic acid)-D-galacturonic acid
EC 3.4.15.1 (peptidyl-dipeptidase A) inhibitor
EC 1.2.1.3 [aldehyde dehydrogenase (NAD(+))] inhibitor
EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitor
EC 3.1.3.48 (protein-tyrosine-phosphatase) inhibitor
EC 1.1.1.34/EC 1.1.1.88 (hydroxymethylglutaryl-CoA reductase) inhibitor
1,6-dihydroxycyclohexa-2,4-dienecarboxylic acid
5-[(1-carboxyethenyl)oxy]-6-hydroxycyclohexa-1,3-diene-1-carboxylic acid
3alpha,7alpha,12beta-trihydroxy-5beta-cholanic acid
saturated organic heteromonocyclic parent
2-methoxy-17beta-estradiol 3-O-(beta-D-glucuronide)
purine 2'-deoxyribonucleoside 5'-monophosphate
pyrimidine 2'-deoxyribonucleoside 3'-monophosphate
pyrimidine 2'-deoxyribonucleoside 5'-monophosphate
(3S,5R)-1-pyrroline-3-hydroxy-5-carboxylic acid
pyrimidine ribonucleoside 3'-monophosphate
purine 2'-deoxyribonucleoside 5'-diphosphate
pyrimidine 2'-deoxyribonucleoside 5'-diphosphate
pyrimidine ribonucleoside 5'-diphosphate
purine 2'-deoxyribonucleoside 5'-triphosphate
pyrimidine 2'-deoxyribonucleoside 5'-triphosphate
pyrimidine ribonucleoside 5'-triphosphate
EC 3.1.3.16 (phosphoprotein phosphatase) inhibitor
1-(3-sn-phosphatidyl)-sn-glycerol 3-phosphate
2-methoxyestrone 3-O-(beta-D-glucuronide)
luteolin 7-O-[(beta-D-glucosyluronic acid)-(1->2)-(beta-D-glucosiduronic acid)] 4'-O-beta-D-glucosiduronic acid
pyrimidine ribonucleoside 2'-monophosphate
EC 2.7.11.13 (protein kinase C) inhibitor
(1R,6S)-1,6-dihydroxycyclohexa-2,4-dienecarboxylic acid
(1S,6R)-1,6-dihydroxycyclohexa-2,4-dienecarboxylic acid
EC 1.13.11.27 (4-hydroxyphenylpyruvate dioxygenase) inhibitor
EC 3.1.1.7 (acetylcholinesterase) inhibitor
mitochondrial NADH:ubiquinone reductase inhibitor
EC 1.9.3.1 (cytochrome c oxidase) inhibitor
EC 1.6.5.3 [NADH:ubiquinone reductase (H(+)-translocating)] inhibitor
isoquinoline alkaloid fundamental parent
quinolizidine alkaloid fundamental parent
EC 1.4.3.4 (monoamine oxidase) inhibitor
3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid
pyrimidine ribonucleoside 5'-monophosphate
(1R,6R)-2-succinyl-6-hydroxycyclohexa-2,4-diene-1-carboxylic acid
1-pyrroline-2-carboxylic acid zwitterion
adenosine 5'-(hexahydrogen pentaphosphate)
(7R)-7-(4-carboxybutanamido)cephalosporanic acid
D-glycero-D-manno-heptose 1,7-bisphosphate
3-deoxy-alpha-D-manno-2-octulosonic acid 8-phosphate
3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid
D-glycero-alpha-D-manno-heptose 7-phosphate
N(2),N(2)-dimethylguanosine 5'-monophosphate
N-acetyl-alpha-D-galactosamine 1-phosphate
UDP-N-acetyl-alpha-muramoyl-L-alanyl-D-glutamic acid
4-amino-4-deoxy-alpha-L-arabinopyranosyl undecaprenyl phosphate
very-low-density lipoprotein cholesterol
very-low-density lipoprotein triglyceride
primary fluorescent chlorophyll catabolite
nicotinic acetylcholine receptor agonist
5-hydroxypenta-2,4-diene-1,2,5-tricarboxylic acid
(2E,4Z)-5-hydroxypenta-2,4-diene-1,2,5-tricarboxylic acid
2-amino-2-deoxy-D-glucopyranose 6-phosphate
(25R)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oic acid
(S)-5-oxo-2,5-dihydro-2-furylacetic acid
(R)-5-oxo-2,5-dihydro-2-furylacetic acid
UDP-2,3-diacetamido-2,3-dideoxy-alpha-D-glucuronic acid
UDP-2,3-diacetamido-2,3-dideoxy-alpha-D-mannuronic acid
1D-myo-inositol 1,2,3,5,6-pentakisphosphate
(25R)-3alpha,7alpha-dihydroxy-5beta-cholestan-26-oic acid
EC 1.1.1.21 (aldehyde reductase) inhibitor
ADP-alpha-D-ribose 1'',2''-cyclic phosphate
3-(cis-5,6-dihydroxycyclohexa-1,3-dienyl)propanoic acid
3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestan-26-oic acid
2-trans,6-trans,10-trans-geranylgeranyl diphosphate
sn-1-O-(geranylgeranyl)glycerol 3-phosphate
3-O-(geranylgeranyl)glycerol 1-phosphate
(9Z,11E,13S,15Z)-13-hydroperoxyoctadeca-9,11,15-trienoic acid
(9Z,11E,15Z)-octadeca-9,11,15-trienoic acid
5-O-phosphono-D-ribofuranosyl diphosphate
(2S,3S)-2,3-dihydroxy-2,3-dihydrobenzoic acid
(2R,3R)-2,3-dihydroxy-2,3-dihydrobenzoic acid
(1R,6S)-1,6-dihydroxy-4-methylcyclohexa-2,4-diene-1-carboxylic acid
(1S,6R)-1,6-dihydroxy-4-methylcyclohexa-2,4-diene-1-carboxylic acid
(R)-2-(carboxymethyl)-5-oxo-2,5-dihydro-2-furoic acid
3-[(5R,6S)-5,6-dihydroxycyclohexa-1,3-dienyl]acrylic acid
3-[(5S,6R)-5,6-dihydroxycyclohexa-1,3-dienyl]acrylic acid
6-(2-amino-2-carboxyethyl)-7,8-dioxo-1,2,3,4,7,8-hexahydroquinoline-2,4-dicarboxylic acid
cis-3,4-didehydroadipoyl-CoA semialdehyde
(3Z)-4-(2-carboxyphenyl)-2-oxobut-3-enoic acid
4-(2-carboxyphenyl)-2-oxobut-3-enoic acid
(9S,10S)-10-hydroxy-9-(phosphonooxy)octadecanoic acid
N-(6-aminohexanoyl)-6-aminohexanoic acid
(2S)-2-[(R)-1-carboxyethylamino]pentanoic acid
8-[(1R,2R)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoic acid
7alpha,12alpha-dihydroxy-3-oxochol-4-en-24-oic acid
12alpha-hydroxy-3-oxochola-4,6-dien-24-oic acid
3alpha,7alpha,12alpha-trihydroxy-5alpha-cholan-24-yl sulfate
EC 3.1.4.* (phosphoric diester hydrolase) inhibitor
EC 1.1.1.1 (alcohol dehydrogenase) inhibitor
(1R,2S,5S,6S)-2-(3-carboxypropanoyl)-5-[(1-carboxyvinyl)oxy]-6-hydroxycyclohex-3-ene-1-carboxylic acid
EC 5.99.1.2 (DNA topoisomerase) inhibitor
2'-deoxycytidine 5'-monophosphate residue
2'-deoxyguanosine 5'-monophosphate residue
2'-deoxyadenosine 5'-monophosphate residue
proteinogenic amino-acid side-chain group
EC 1.6.5.2 [NAD(P)H dehydrogenase (quinone)] inhibitor
10beta-hydroxytaxa-4(20),11-dien-5alpha-yl acetate
EC 3.5.4.4 (adenosine deaminase) inhibitor
EC 2.5.1.15 (dihydropteroate synthase) inhibitor
4beta-methylzymosterol-4alpha-carboxylic acid
5-(methylsulfanyl)-2,3-dioxopentyl phosphate
2-hydroxy-5-(methylsulfanyl)-3-oxopent-1-enyl phosphate
EC 1.5.1.3 (dihydrofolate reductase) inhibitor
2,3-bis-O-(geranylgeranyl)-sn-glycerol 1-phosphate
EC 5.99.1.3 [DNA topoisomerase (ATP-hydrolysing)] inhibitor
3-decaprenyl-4-hydroxy-5-methoxybenzoic acid
EC 1.3.1.22 [3-oxo-5alpha-steroid 4-dehydrogenase (NADP(+))] inhibitor
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor
EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor
7,8-dihydro-D-neopterin 2',3'-cyclic phosphate
13-sophorosyloxydocosanoate 6',6''-diacetate
ortho- and peri-fused tricyclic hydrocarbon
2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid
1-deoxy-D-threo-hexo-2,5-diulose 6-phosphate
alpha,beta-unsaturated carboxylic acid amide
(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate
3,7-dideoxy-D-threo-hepto-2,6-diuolosonic acid
beta-D-fructofuranosyl alpha-D-mannopyranoside
beta-D-fructofuranosyl alpha-D-mannopyranoside 6(F)-phosphate
methyl (S)-phenyl[(S)-piperidin-2-yl]acetate
2-oxo-1,2-dihydroquinoline-4-carboxylic acid
flavonol 3-O-beta-D-glucosyl-(1->2)-beta-D-glucoside
flavonol 3-O-beta-D-glucosyl-(1->2)-beta-D-glucosyl-(1->2)-beta-D-glucoside
flavonol 3-O-[6-(4-coumaroyl)-beta-D-glucosyl-(1->2)-beta-D-glucosyl-(1->2)-beta-D-glucoside]s
1D-myo-inositol 2-amino-2-deoxy-alpha-D-glucopyranoside
1D-myo-inositol 2-(L-cysteinylamino)-2-deoxy-alpha-D-glucopyranoside
EC 3.2.1.18 (exo-alpha-sialidase) inhibitor
6-(alpha-D-glucosaminyl)-1D-myo-inositol 1,2-cyclic phosphate
1D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranoside
1D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranoside 3-phosphate
EC 3.1.26.13 (retroviral ribonuclease H) inhibitor
N(beta)-acyl-L-2,3-diaminopropionic acid
2-amino-4,5-dihydroxy-6-oxo-7-(phosphonooxy)heptanoic acid
5-(pentadeca-8,11,14-trien-1-yl)resorcinol monomethyl ether
UDP-N-acetyl-2-amino-2-deoxy-D-glucuronic acid
4-deoxy-4-formamido-alpha-L-arabinopyranosyl ditrans,polycis-undecaprenyl phosphate
poly(ethylene terephthalate) macromolecule
(S)-3-hydroxy-3-methyl-2-oxopentanoic acid
all-cis-docosa-7,10,13,16-tetraenoic acid
(7Z,10Z,13Z,16Z,19Z)-docosapentaenoic acid
O-(N-acetyl-alpha-D-galactosaminyl)-L-serine residue
EC 1.1.1.205 (IMP dehydrogenase) inhibitor
L-aspartic acid 4-semialdehyde zwitterion
delphinidin 3-O-(6''-O-malonyl)-beta-D-glucoside
delphinidin 3-O-(6''-O-malonyl)-beta-D-glucoside-3'-O-beta-D-glucoside
anthocyanidin 3-O-(6-O-malonyl-beta-D-glucoside)
delphinidin 3-O-beta-D-glucoside-5-O-beta-D-glucoside
dalpatein beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside
dalnigrein beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside
1L-myo-inositol 1,2,3,4,6-pentakisphosphate(10-)
2-amino-5-formylamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate(2-)
N(6)-(S(8)-ammoniomethyldihydrolipoyl)-L-lysinium(2+) residue
deoxyamidinoproclavaminic acid zwitterion
N(2)-(2-carboxyethyl)-L-arginine dizwitterion
13,14-dihydro-15-oxo-prostaglandin E2(1-)
(2-aminoethyl)phosphonic acid zwitterion
(S)-4-amino-5-oxopentanoic acid zwitterion
anthocyanidin 3,5-di-O-beta-D-glucoside betaine
1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion
3-hydroxy-N(6),N(6),N(6)-trimethyl-L-lysine zwitterion
N(6)-(dimethylallyl)adenosine 5'-phosphate(2-)
1D-myo-inositol 3,4,5,6-tetrakisphosphate(8-)
S-methyl 3-O-phosphonato-1-thio-D-glycerate(2-)
P(1),P(4)-bis(5'-guanosyl) tetraphosphate(4-)
L-2-amino-4-chloropent-4-enoic acid zwitterion
poly(glycerol phosphate) anion macromolecule
phosphatidyl-N-methylethanolamine zwitterion
(2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl diphosphate(3-)
(2S,6S)-2,6-diaminopimelic acid dizwitterion
N(alpha),N(alpha)-dimethyl-L-histidine zwitterion
alpha-D-galactosyl undecaprenyl diphosphate(2-)
1D-myo-inositol 1,4,5,6-tetrakisphosphate(8-)
gamma-amino-beta-hydroxybutyric acid zwitterion
4-(L-alanin-3-yl)-2-hydroxy-cis,cis-muconate 6-semialdehyde(1-)
N-acetyl-beta-D-galactosaminyl-(1->4)-alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide anion
1-guanidino-1-deoxy-scyllo-inositol 4-phosphate(1-)
1-phosphatidyl-1D-myo-inositol 3,4-bisphosphate(5-)
myo-inositol 1,3,4,6-tetrakisphosphate(8-)
sn-3-O-(geranylgeranyl)glycerol 1-phosphate(2-)
2,3-bis-O-(geranylgeranyl)glycerol 1-phosphate(2-)
myo-inositol 1,3,4,5,6-pentakisphosphate(10-)
1-deoxy-D-altro-heptulose 7-phosphate(2-)
3-(imidazol-4-yl)-2-oxopropyl phosphate(2-)
N-acetyl-alpha-D-glucosamine 1-phosphate(2-)
2-[3-carboxylato-3-(methylammonio)propyl]-L-histidine dizwitterion
meso-2,6-diaminopimelic acid dizwitterion
1-phosphatidyl-1D-myo-inositol 5-phosphate(3-)
1D-myo-inositol 1,2,4,5,6-pentakisphosphate(10-)
L-serine phosphoethanolamine dizwitterion
UDP-N-acetyl-D-galactosamine 4,6-bissulfate(4-)
luteolin 7-O-[(beta-D-glucosiduronate)-(1->2)-(beta-D-glucosiduronate)]
cyanidin 3-O-rutinoside 5-O-beta-D-glucoside betaine
1-phosphatidyl-1D-myo-inositol 3,4,5-trisphosphate(7-)
N(5)-(L-1-carboxyethyl)-L-ornithine dizwitterion
1D-myo-inositol 1,3,4,5-tetrakisphosphate(8-)
4-CDP-2-C-methyl-D-erythritol 2-phosphate(4-)
N(3)-acetyl-2-deoxystreptamine antibiotic(1+)
1-phosphatidyl-1D-myo-inositol 3,5-bisphosphate(5-)
sn-glycero-3-phosphoethanolamine zwitterion
3-amino-3-(4-hydroxyphenyl)propanoic acid zwitterion
O-(3-O-D-galactosyl-N-acetyl-beta-D-galactosaminyl)-L-serine zwitterion
6-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol zwitterion
1-carboxylatovinyl carboxylatophosphonate(3-)
5-O-phosphonato-alpha-D-ribofuranosyl diphosphate(5-)
2-(3-amino-3-carboxypropyl)-L-histidine dizwitterion
flavonol 3-O-(6-O-malonyl-beta-D-glucoside)(1-)
heparosan N-sulfate L-iduronate polyanion
guanidinoethyl methyl phosphate zwitterion
thiomorpholine-3-carboxylic acid zwitterion
dolichyl N-acetyl-alpha-D-glucosaminyl phosphate(1-)
N(4)-(beta-N-acetyl-D-glucosaminyl)-L-asparagine zwitterion
O-(1->4)-alpha-L-dihydrostreptosylstreptidine 6-phosphate zwitterion
1-phosphatidyl-1D-myo-inositol 3-phosphate(3-)
N(6),N(6),N(6)-trimethyl-L-lysine zwitterion
N(6)-[(indol-3-yl)acetyl]-L-lysine zwitterion
N(6)-acetyl-N(6)-hydroxy-L-lysine zwitterion
(2S)-2-hydroxy monocarboxylic acid anion
P(1),P(4)-bis(5'-adenosyl) tetraphosphate(4-)
2-(alpha-D-galactosyl)-sn-glycerol 3-phosphate(2-)
1-phosphatidyl-1D-myo-inositol 4-phosphate(3-)
2-carboxylato-D-arabinitol 1-phosphate(3-)
UDP-N-acetyl-D-galactosamine 4-sulfate(3-)
1-alkyl-2-acetyl-sn-glycerol 3-phosphate(2-)
S-(5-deoxy-D-ribos-5-yl)-L-homocysteine zwitterion
4-(3-methylbut-2-enyl)-L-tryptophan zwitterion
5-(L-alanin-3-yl)-2-hydroxy-cis,cis-muconate 6-semialdehyde(1-)
dihydrostreptomycin 3'alpha,6-bisphosphate(1-)
2-amino-2-deoxy-D-gluconic acid zwitterion
D-erythro-1-(imidazol-4-yl)glycerol 3-phosphate(2-)
1-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine
(2R)-2-hydroxy monocarboxylic acid anion
1-ammonio-1-deoxy-scyllo-inositol 4-phosphate(1-)
1-alpha-D-galactosyl-sn-glycerol 3-phosphate(2-)
4-carboxy-2-hydroxy-cis,cis-muconate 6-semialdehyde(2-)
1-aminocyclopropanecarboxylic acid zwitterion
heparan sulfate alpha-D-glucosaminide polyanion
(E)-3,7,11,15-tetramethylhexadec-2-en-1-yl diphosphate(3-)
ditrans,polycis-undecaprenyl diphosphate(3-)
ditrans,polycis-decaprenyl diphosphate(3-)
(2Z,4E)-4-hydroxymuconic semialdehyde(1-)
1-phosphatidyl-1D-myo-inositol 4,5-bisphosphate(5-)
7,8-dihydroneopterin 3'-triphosphate(4-)
2,3,2',3'-tetrakis(3-hydroxytetradecanoyl)-alpha-D-glucosaminyl-1,6-beta-D-glucosamine 1-phosphate(2-)
2-C-methyl-D-erythritol 2,4-cyclic diphosphate(2-)
1D-myo-inositol 1,2-cyclic phosphate(1-)
5-guanidino-2-oxopentanoic acid zwitterion
6-acetamido-3-aminohexanoic acid zwitterion
7beta-aminocephalosporanic acid zwitterion
N-succinyl-L-glutamic 5-semialdehyde(2-)
(5S)-5-amino-3-oxohexanoic acid zwitterion
P(1),P(3)-bis(5'-adenosyl) triphosphate(3-)
S-methyl-5-thio-alpha-D-ribose 1-phosphate(2-)
5-methyldeoxycytidine 5'-diphosphate(3-)
S-methyl-5-thio-D-ribulose 1-phosphate(2-)
5beta,9alpha,10alpha-labda-8(20),13-dien-15-yl diphosphate(3-)
biochanin A 7-O-beta-D-glucoside 6''-O-malonate
beta-D-fructofuranose 2,6-bisphosphate(4-)
tetrahydrofolyl-poly(glutamate) macromolecule
N'-phosphonatoguanidinoethyl methyl phosphate(2-)
1-(2-carboxylatophenylamino)-1-deoxy-D-ribulose 5-phosphate(3-)
5alpha,9beta,10alpha-labda-8(20),13-dien-15-yl diphosphate(3-)
5-diphospho-1D-myo-inositol pentakisphosphate(13-)
N(alpha)-gamma-L-glutamylhistamine zwitterion
5alpha,9alpha,10beta-labda-8(20),13-dien-15-yl diphosphate(3-)
pelargonidin 3-O-(6-O-caffeoyl-beta-D-glucoside) 5-O-beta-D-glucoside betaine
luteolin 7-O-[(beta-D-glucosyluronate)-(1->2)-(beta-D-glucosiduronate)] 4'-O-beta-D-glucosiduronate
4-azaniumyl-4-deoxy-alpha-L-arabinopyranosyl undecaprenyl phosphate
primary fluorescent chlorophyll catabolite(2-)
2-ammonio-2-deoxy-D-glucopyranose 6-phosphate(1-)
1D-myo-inositol 1,2,3,5,6-pentakisphosphate(10-)
2-trans,6-trans,10-trans-geranylgeranyl diphosphate(3-)
cis-3,4-didehydroadipoyl-CoA semialdehyde(4-)
N-(6-aminohexanoyl)-6-aminohexanoic acid zwitterion
3alpha,7alpha,12alpha-trihydroxy-5alpha-cholan-24-yl sulfate(1-)
N-acetyl-beta-D-glucosamine 6-phosphate(2-)
5-(methylsulfanyl)-2,3-dioxopentyl phosphate(2-)
2,3-bis-O-(geranylgeranyl)-sn-glycerol 1-phosphate(2-)
N(6)-dihydrolipoyl-L-lysinium(1+) residue
7,8-dihydro-D-neopterin 2',3'-cyclic phosphate(1-)
2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid zwitterion
1-deoxy-D-threo-hexo-2,5-diulose 6-phosphate(2-)
(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate(2-)
beta-D-fructofuranosyl alpha-D-mannopyranoside 6(F)-phosphate(2-)
1D-myo-inositol 2-ammonio-2-deoxy-alpha-D-glucopyranoside
1D-myo-inositol 2-(L-cysteiniumylamino)-2-deoxy-alpha-D-glucopyranoside
2,5-diamino-6-(1-D-ribitylamino)pyrimidin-4(3H)-one 5'-phosphate(2-)
6-(alpha-D-glucosaminyl)-1D-myo-inositol 1,2-cyclic phosphate zwitterion
1D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranoside 3-phosphate(2-)
beta-L-aspartylhydroxamic acid zwitterion
4-deoxy-4-formamido-alpha-L-arabinopyranosyl ditrans,polycis-undecaprenyl phosphate(1-)
delphinidin-5-olate 3-O-(6''-O-carboxylatoacetyl)-beta-D-glucoside(1-)
delphinidin-5-olate 3-O-(6''-O-carboxylatoacetyl)-beta-D-glucoside-3'-O-beta-D-glucoside(1-)
(R)-piperazine-2-carboxylic acid zwitterion
(S)-piperazine-2-carboxylic acid zwitterion
Ile(5)-angiotensin II (1-7) dizwitterion
N(4)-acetyl-L-2,4-diaminobutyric acid zwitterion
2-(1-hydroxyethyl)thiamine diphosphate(2-)
straight-chain saturated fatty acid anion
branched-chain saturated fatty acid anion
N-{alpha-Glc-(1->3)-alpha-Man-(1->2)-alpha-Man-(1->2)-alpha-Man-(1->3)-[alpha-Man-(1->2)-alpha-Man-(1->3)-[alpha-Man-(1->2)-alpha-Man-(1->6)]-alpha-Man-(1->6)]-beta-Man-(1->4)-beta-GlcNAc-(1->4)-beta-GlcNAc}-L-Asn residue
N-{alpha-Glc-(1->3)-alpha-Glc-(1->3)-alpha-Man-(1->2)-alpha-Man-(1->2)-alpha-Man-(1->3)-[alpha-Man-(1->2)-alpha-Man-(1->3)-[alpha-Man-(1->2)-alpha-Man-(1->6)]-alpha-Man-(1->6)]-beta-Man-(1->4)-beta-GlcNAc-(1->4)-beta-GlcNAc}-L-Asn residue
N-{alpha-Man-(1->3)-[alpha-Man-(1->3)-[alpha-Man-(1->6)]-alpha-Man-(1->6)]-beta-Man-(1->4)-beta-GlcNAc-(1->4)-beta-GlcNac}-L-Asn residue
EC 3.4.24.* (metalloendopeptidase) inhibitor
EC 3.4.21.* (serine endopeptidase) inhibitor
gamma-D-glutamyl-meso-diaminopimelic acid
(3E)-4-(2-hydroxyphenyl)-2-oxobut-3-enoic acid
2-hydroxy-5-(methylsulfanyl)-3-oxopent-1-enyl phosphate(2-)
2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate(2-)
2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate
EC 2.3.1.50 (serine C-palmitoyltransferase) inhibitor
glutathione amide disulfide dizwitterion
EC 2.7.7.49 (RNA-directed DNA polymerase) inhibitor
D-glycero-D-manno-heptose 7-phosphate(2-)
D-glycero-D-manno-heptose 1,7-bisphosphate(4-)
beta-D-glucosyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate(2-)
1,2-diacyl-sn-glycerol 3-diphosphate(3-)
1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine betaine
pelargonidin 3-O-rutinoside 5-O-beta-D-glucoside betaine
D-glycero-D-manno-heptose 1-phosphate(2-)
N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate(2-)
Mo(VI)(=O)(=S)(OH)-molybdopterin cofactor(3-)
alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-D-glucosaminyl group
alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-D-glucosaminyl(1-) group
1-(3-sn-phosphatidyl)-sn-glycerol 3-phosphate(3-)
N(5)-[amino(hydroxyimino)methyl]-L-ornithine zwitterion
EC 3.6.3.8 (Ca(2+)-transporting ATPase) inhibitor
4-(4-deoxy-alpha-D-gluc-4-enosyluronic acid)-D-galacturonate(2-)
D-glycero-beta-D-manno-heptose 7-phosphate
D-glycero-alpha-D-manno-heptose 7-phosphate(2-)
D-glycero-beta-D-manno-heptose 7-phosphate(2-)
D-glycero-alpha-D-manno-heptose 1,7-bisphosphate
D-glycero-beta-D-manno-heptose 1,7-bisphosphate
D-glycero-alpha-D-manno-heptose 1,7-bisphosphate(4-)
D-glycero-beta-D-manno-heptose 1,7-bisphosphate(4-)
EC 3.4.* (hydrolases acting on peptide bond) inhibitor
1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
trans,poly-cis-decaprenyl diphosphate(3-)
ditrans,polycis-tridecaprenyl diphosphate(3-)
ditrans,polycis-dodecaprenyl diphosphate(3-)
ditrans,polycis-tetradecaprenyl diphosphate(3-)
tri-trans,poly-cis-undecaprenyl diphosphate(3-)
ditrans,polycis-undecaprenyl phosphate(2-)
ditrans,polycis-tridecaprenyl diphosphate
ditrans,polycis-dodecaprenyl diphosphate
ditrans,polycis-tetradecaprenyl diphosphate
4-amino-4-deoxy-alpha-L-arabinopyranosyl ditrans,polycis-undecaprenyl phosphate zwitterion
tri-trans,poly-cis-undecaprenyl diphosphate
4-amino-4-deoxy-alpha-L-arabinopyranosyl ditrans,polycis-undecaprenyl phosphate
5,10-methylenetetrahydrofolate polyglutamate macromolecule
adenosylcobinamide guanosyl diphosphate(1-)
magnesium 13(1)-hydroxyprotoporphyrin 13-monomethyl ester(1-)
magnesium 13(1)-oxoprotoporphyrin 13-monomethyl ester(1-)
magnesium protoporphyrin 13-monomethyl ester(1-)
1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
3-O-L-alanyl-1-O-phosphatidylglycerol zwitterion
Mo(=O)-bis(molybdopterin guanine dinucleotide)(4-)
N(4)-{beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-Asn residue
N(4)-{beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-Asn residue
N(4)-{alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-Asn residue
N(4)-{alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc}-Asn residue
N(4)-{alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-Asn residue
N(4)-{beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAcl-(1->4)-beta-D-GlcNAc}-Asn residue
1-C-(indol-3-yl)glycerol 3-phosphate(2-)
(2R,3R)-2,3-dihydro-3-hydroxyanthranilic acid
(2S,3S)-2,3-dihydro-3-hydroxyanthranilic acid
2,3-dihydro-3-hydroxyanthranilic acid zwitterion
(2R,3R)-2,3-dihydro-3-hydroxyanthranilic acid zwitterion
(2S,3S)-2,3-dihydro-3-hydroxyanthranilic acid zwitterion
6-amino-5-oxocyclohex-2-ene-1-carboxylic acid
(1R,6S)-6-amino-5-oxocyclohex-2-ene-1-carboxylic acid
(1S,6R)-6-amino-5-oxocyclohex-2-ene-1-carboxylic acid
(9S,10E,12Z,15Z)-9-hydroperoxyoctadeca-10,12,15-trienoic acid
2-O-(6-phosphono-alpha-D-mannosyl)-D-glyceric acid
(2E,4E)-6-(2-aminophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid
EC 3.5.1.98 (histone deacetylase) inhibitor
5,6,7,8-tetrahydropterin-6-carboxylic acid
poly(3-hydroxycarboxylic acid) macromolecule
7,8-dihydromonapterin 3-triphosphate(4-)
spermidine hydroxycinnamic acid conjugate
alpha-D-glucosyl ditrans,polycis-undecaprenyl diphosphate
alpha-D-glucosyl ditrans,polycis-undecaprenyl diphosphate(2-)
(beta-D-glucopyranosyloxymethyl)deoxyuridine 5'-monophosphate residue
D-glucose- and/or D-galactose-substituted mannan
germacra-1(10),4,11(13)-trien-12-oic acid
cyanidin 3-O-(2-O-beta-D-glucuronosyl)-beta-D-glucoside betaine
(E)-3-[(5S,6R)-5,6-dihydroxycyclohexa-1,3-dienyl]acrylic acid
(2E,4Z,7E)-2-hydroxy-6-oxonona-2,4,7-trienedioic acid
(2E,4Z)-2-hydroxy-6-oxonona-2,4-dienedioic acid
alpha-D-FucNAc4-(1->4)-beta-D-ManNAcA-(1->4)-D-GlcNAc-undecaprenyl diphosphate(3-)
cyanidin 3-O-(2-O-beta-D-glucuronosyl)-beta-D-glucoside
gamma-glutamyl-gamma-aminobutyraldehyde zwitterion
(3R,5S)-1-pyrroline-3-hydroxy-5-carboxylic acid
N-acetyl-L-2-aminoadipate 6-phosphate(3-)
N-acetyl-L-2-aminoadipic acid semialdehyde
(KDO)2-(palmitoleoyl-myristoyl)-lipid A(6-)
alpha-D-FucNAc4-(1->4)-beta-D-ManNAcA-(1->4)-D-GlcNAc-undecaprenyl diphosphate
2'-deoxyribonucleoside 5'-triphosphate(4-)
L-alanyl-gamma-D-glutamyl-meso-diaminopimelic acid
D-glycero-alpha-D-manno-heptose 1-phosphate(2-)
D-glycero-beta-D-manno-heptose 1-phosphate(2-)
2'-deoxyribonucleoside triphosphate oxoanion
D-mannosyl ditrans,polycis-undecaprenyl phosphate
D-mannosyl ditrans,polycis-undecaprenyl phosphate(1-)
N(omega),N(omega)-dimethyl-L-arginine residue
N(omega),N(omega)-dimethyl-L-arginine(1+) residue
EC 1.14.13.39 (nitric oxide synthase) inhibitor
gamma-carboxy-L-glutamic acid zwitterion
gamma-carboxy-L-glutamic acid zwitterion(2-)
gamma-carboxy-L-glutamic acid(2-) residue
N(6),N(6),N(6)-trimethyl-L-lysine residue
N-acetyl-alpha-D-galactosamine 1-phosphate(2-)
4-carboxy-2-hydroxymuconate semialdehyde hemiacetal(2-)
glucosyl-heptosyl-4-phosphonatoheptosyl-(KDO)2-lipid A(8-)
glucosyl-(heptosyl)2-4-phosphonatoheptosyl-(KDO)2-lipid A(8-)
glucosyl-heptosyl-(phosphonatoheptosyl)2-(KDO)2-lipid A(10-)
galactosyl-glucosyl-heptosyl-(phosphonatoheptosyl)2-(KDO)2-lipid A(10-)
galactosyl-(glucosyl)2-(heptosyl)3-(KDO)2-lipid A-bisphosphate(10-)
galactosyl-(glucosyl)3-(heptosyl)3-(KDO)2-lipid A-bisphosphate(10-)
4-carboxy-2-hydroxymuconate semialdehyde hemiacetal
glucosyl-heptosyl-4-phosphoheptosyl-(KDO)2-lipid A
P(1),P(5)-bis(5'-adenosyl) pentaphosphate(5-)
EC 1.4.7.1 [glutamate synthase (ferredoxin)] inhibitor
S-[(2E,6E)-farnesyl]-L-cysteine zwitterion
galactosyl-(glucosyl)3-(heptosyl)3-(KDO)2-lipid A-bisphosphate
galactosyl-(glucosyl)2-(heptosyl)3-(KDO)2-lipid A-bisphosphate
galactosyl-glucosyl-heptosyl-(phosphoheptosyl)2-(KDO)2-lipid A
glucosyl-heptosyl-(phosphoheptosyl)2-(KDO)2-lipid A
glucosyl-(heptosyl)2-4-phosphoheptosyl-(KDO)2-lipid A
2-(beta-D-glucosyloxy)-cis-cinnamic acid
3-hydroxydecanoyl-3-hydroxydecanoic acid
UDP-2-acetamido-3-amino-2,3-dideoxy-alpha-D-glucuronic acid
UDP-2-acetamido-2-deoxy-alpha-D-ribo-hex-3-uloseuronic acid
(+)-abscisic acid D-glucopyranosyl ester
(S)-2-trans-abscisic acid beta-D-glucopyranosyl ester
(S)-2-trans-abscisic acid D-glucopyranosyl ester
O-(3-O-beta-D-galactosyl-N-acetyl-alpha-D-galactosaminyl)-L-serine zwitterion
7-(3-methylbut-2-enyl)-L-tryptophan zwitterion
2-O-(alpha-D-glucopyranosyl)-D-glyceric acid
(1S,3R)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid
polyacyl alpha,alpha-trehalose derivative
bis(1L-myo-inositol) 3,1'-phosphate 1-phosphate
bis(1L-myo-inositol) 3,1'-phosphate 1-phosphate(3-)
2-O-(alpha-D-glucopyranosyl)-3-O-phospho-D-glyceric acid
2-O-[alpha-D-mannopyranosyl-(1->2)-alpha-D-glucopyranosyl]-3-O-phospho-D-glyceric acid
EC 4.2.1.3 (aconitate hydratase) inhibitor
EC 3.11.1.3 (phosphonopyruvate hydrolase) inhibitor
L-4-hydroxyglutamate semialdehyde zwitterion
2-cis,6-trans,10-trans-geranylgeranyl diphosphate(3-)
inositol phosphomannosylinositol phosphoceramide
beta-D-gentiobiosyl beta-D-glucosyl crocetin
3-nonaprenyl-4-hydroxy-5-methoxybenzoic acid
2-methylthio-N(6)-(cis-4-hydroxy-Delta(2)-isopentenyl)adenosine residue
2-methylthio-N(6)-(Delta(2)-isopentenyl)adenosine residue
EC 4.3.1.24 (phenylalanine ammonia-lyase) inhibitor
2-(2-carboxy-4-methylthiazol-5-yl)ethyl phosphate(3-)
(R,Z)- 2-carboxylato-4-methyl-5-[(2-phosphonatooxy)ethylidene]-2,5-dihydrothiazole(3-)
2-(2-carboxy-4-methylthiazol-5-yl)ethyl phosphate
EC 2.4.2.30 (NAD(+) ADP-ribosyltransferase) inhibitor
1-diphospho-1D-myo-inositol 2,3,4,5,6-pentakisphosphate
3-diphospho-1D-myo-inositol 1,2,4,5,6-pentakisphosphate
1,5-bis(diphospho)-1D-myo-inositol 2,3,4,6-tetrakisphosphate
3,5-bis(diphospho)-1D-myo-inositol 1,2,4,6-tetrakisphosphate
5-diphospho-myo-inositol 1,3,4,6-tetrakisphosphate
sphingosine-1-phosphate receptor agonist
EC 4.2.1.22 (cystathionine beta-synthase) inhibitor
EC 2.3.1.21 (carnitine O-palmitoyltransferase) inhibitor
(9R,10E,12Z,15Z)-9-hydroperoxyoctadeca-10,12,15-trienoic acid
(10E,12Z,15Z)-9-hydroperoxyoctadeca-10,12,15-trienoic acid
N-acetyl-beta-D-galactosamine 6-sulfate(1-)
5-dehydro-4-deoxy-2-O-sulfo-D-glucuronic acid
5-dehydro-4-deoxy-2-O-sulfo-D-glucuronic acid(2-)
(S)-2-hydroxy-3-oxo-4-(phosphonooxy)butanoic acid
sodium-dependent Pi-transporter inhibitor
EC 3.1.3.1 (alkaline phosphatase) inhibitor
beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAcl-(1->4)-beta-D-GlcNAc-yl group
EC 3.6.3.9 (Na(+)/K(+)-transporting ATPase) inhibitor
(3R,5R)-7-[(1S,2S,6S,8S,8aR)-6,8-dihydroxy-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid
10beta,14beta-dihydroxytaxa-4(20),11-dien-5alpha-yl acetate
(5S,9S,10S,13E)-labda-7,13-dien-15-yl diphosphate(3-)
9,17-dioxo-1,2,3,4,10,19-hexanorandrostan-5-oic acid
(1E,2Z)-3-hydroxy-5,9,17-trioxo-4,5:9,10-disecoandrosta-1(10),2-dien-4-oic acid
(5S,9S,10S,13E)-labda-7,13-dien-15-yl diphosphate
EC 1.14.16.2 (tyrosine 3-monooxygenase) inhibitor
(5Z,8Z,11Z)-14,15-dihydroxyicosatrienoic acid
(5Z,8Z,14Z)-11,12-dihydroxyicosatrienoic acid
(5Z,11Z,14Z)-8,9-dihydroxyicosatrienoic acid
(8E,10R,12Z)-10-hydroperoxy-8,12-octadecadienoic acid
(8E,12Z)-10-hydroperoxy-8,12-octadecadienoic acid
EC 3.5.1.99 (fatty acid amide hydrolase) inhibitor
EC 2.5.1.58 (protein farnesyltransferase) inhibitor
4-hydroxy-3-all-trans-decaprenylbenzoic acid
(2S)-2-amino-3-oxo-4-(phosphonooxy)butanoic acid
(3R,6R)-6-hydroxy-3-isopropenylheptanoic acid
(3S,6R)-6-hydroxy-3-isopropenylheptanoic acid
5-guanidino-3-methyl-2-oxopentanoic acid zwitterion
(3R,6S)-6-hydroxy-3,7-dimethyloctanoic acid
5-guanidino-3-methyl-2-oxopentanoic acid
4-demethylwyosine 5'-monophosphate(1-) residue
UDP-N-acetyl-alpha-D-glucosamine 3-phosphate(4-)
UDP-N-acetyl-alpha-D-glucosamine 3-phosphate
1-acyl-sn-glycero-3-phosphoethanolamine zwitterion
EC 2.5.1.29 (geranylgeranyl diphosphate synthase) inhibitor
EC 1.3.1.43 (arogenate dehydrogenase) inhibitor
phosphatidyl-N,N-dimethylethanolamine zwitterion
O-(pantetheine-4'-phosphoryl)serine(1-) residue
EC 2.1.2.1 (glycine hydroxymethyltransferase) inhibitor
1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion
1,2-diacyl-sn-glycero-3-phospho-N-methylethanolamine zwitterion
1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion
EC 1.8.1.9 (thioredoxin reductase) inhibitor
EC 2.3.1.26 (sterol O-acyltransferase) inhibitor
acyl-CoA:cholesterol acyltransferase 2 inhibitor
EC 3.1.4.11 (phosphoinositide phospholipase C) inhibitor
[(R)-2,2,3-trimethyl-5-oxocyclopent-3-en-1-yl]acetic acid
N(epsilon)-(5'-guanylyl)-N(alpha)-acetyl-L-lysine methyl ester(1-)
N(alpha)-acetyl-L-lysine methyl ester(1+)
N(epsilon)-GMP-N(alpha)-acetyl-L-lysine methyl ester
(S)-malyl N-acetyl-alpha-D-glucosaminide(2-)
(S)-malyl N-acetyl-alpha-D-glucosaminide
O-(pantetheine-4'-phosphoryl)serine residue
[(1S)-4-hydroxy-2,2,3-trimethylcyclopent-3-enyl]acetic acid
EC 2.3.1.20 (diacylglycerol O-acyltransferase) inhibitor
inositol phosphophytoceramide (t18:0)(1-)
3-(4-hydroxycyclohex-2-en-1-ylidene)pyruvic acid
EC 1.13.11.34 (arachidonate 5-lipoxygenase) inhibitor
ergosta-5,7,22,24(28)-tetraen-3beta-yl acetate
mannosylinositol phosphophytoceramide(1-)
inositol phosphomannosylinositol phosphophytoceramide(2-)
EC 1.13.11.31 (arachidonate 12-lipoxygenase) inhibitor
EC 1.13.11.33 (arachidonate 15-lipoxygenase) inhibitor
EC 3.1.1.3 (triacylglycerol lipase) inhibitor
inositol phosphomannosylinositol phosphophytoceramide
UDP-2-acetamido-2-deoxy-alpha-D-glucuronic acid
EC 4.1.1.19 (arginine decarboxylase) inhibitor
EC 3.1.3.11 (fructose-bisphosphatase) inhibitor
EC 2.1.1.79 (cyclopropane-fatty-acyl-phospholipid synthase) inhibitor
EC 2.1.1.72 [site-specific DNA-methyltransferase (adenine-specific)] inhibitor
2-oxo-3-(5-oxofuran-2-ylidene)propanoic acid
vascular endothelial growth factor receptor antagonist
(2E,6Z,9Z,12Z,15Z,18Z,21Z)-tetracosaheptaenoic acid
2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
pyrimidine deoxyribonucleotide(1-) residue
dodecanoyl-pantetheine-4-phosphorylserine(1-) residue
(3R)-3-hydroxypalmitoyl-pantetheine-4-phosphorylserine residue
dodecanoyl-pantetheine-4-phosphorylserine residue
(9Z,12Z,15Z)-octadeca-9,12,15-trien-6-ynoic acid
2',3,4,4',6'-pentahydroxychalcone 4'-O-beta-D-glucoside
2',4,4',6'-tetrahydroxychalcone 4'-O-beta-D-glucoside
(2Z,4E)-2-hydroxy-6-oxonona-2,4-dienedioic acid
trans,octacis-decaprenylphospho-beta-D-ribofuranose 5-phosphate(3-)
(2Z,4E,7E)-2-hydroxy-6-oxonona-2,4,7-trienedioic acid
4-(6-hydroxypyridin-3-yl)-4-oxobutyric acid
mycophenolic acid O-acyl-glucuronide(1-)
(2E,4Z)-4-hydroxy-6-oxohexa-2,4-dienoic acid
trans,octacis-decaprenylphospho-beta-D-ribofuranose 5-phosphate
EC 3.4.24.3 (microbial collagenase) inhibitor
gap junctional intercellular communication inhibitor
(2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinic acid
EC 3.2.1.20 (alpha-glucosidase) inhibitor
4-(3-methylbut-2-enyl)-L-abrine zwitterion
multi-methyl-branched fatty acyl-CoA(4-)
alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion
EC 3.4.14.5 (dipeptidyl-peptidase IV) inhibitor
alpha-D-GalNAc-(1->4)-alpha-D-GalNAc-(1->3)-alpha-D-diNAcBac-tritrans,heptacis-undecaprenyl diphosphate(2-)
N-acetyl-alpha-D-galactosaminyl-(1->3)-N,N'-diacetyl-alpha-D-bacillosaminyl-tritrans,heptacis-undecaprenyl diphosphate(2-)
[alpha-D-GalNAc-(1->4)]4-alpha-D-GalNAc-(1->3)-alpha-D-diNAcBac-tritrans,heptacis-undecaprenyl diphosphate(2-)
[alpha-D-GalNAc-(1->4)]2-[beta-D-Glc-(1->3)]-[alpha-D-GalNAc-(1->4)]2-alpha-D-GalNAc-(1->3)-alpha-D-diNAcBac-tritrans,heptacis-undecaprenyl diphosphate(2-)
N,N'-diacetyl-alpha-D-bacillosaminyl-tritrans,heptacis-undecaprenyl diphosphate(2-)
alpha-D-ribose 1-methylphosphonate 5-triphosphate(4-)
alpha-D-ribose 1-methylphosphonate 5-phosphate(3-)
5-phosphonato-alpha-D-ribose cyclic-1,2-phosphate(3-)
5-phospho-alpha-D-ribose cyclic-1,2-phosphate
alpha-D-ribose 1-methylphosphonate 5-phosphate
alpha-D-ribose 1-methylphosphonate 5-triphosphate(5-)
alpha-D-ribose 1-methylphosphonate 5-triphosphate
N,N'-diacetyl-alpha-D-bacillosaminyl-tritrans,heptacis-undecaprenyl diphosphate
N-acetyl-alpha-D-galactosaminyl-(1->3)-N,N'-diacetyl-alpha-D-bacillosaminyl-tritrans,heptacis-undecaprenyl diphosphate
alpha-D-GalNAc-(1->4)-alpha-D-GalNAc-(1->3)-alpha-D-diNAcBac-tritrans,heptacis-undecaprenyl diphosphate
[alpha-D-GalNAc-(1->4)]4-alpha-D-GalNAc-(1->3)-alpha-D-diNAcBac-tritrans,heptacis-undecaprenyl diphosphate
[alpha-D-GalNAc-(1->4)]2-[beta-D-Glc-(1->3)]-[alpha-D-GalNAc-(1->4)]2-alpha-D-GalNAc-(1->3)-alpha-D-diNAcBac-tritrans,heptacis-undecaprenyl diphosphate
EC 6.4.1.2 (acetyl-CoA carboxylase) inhibitor
UDP-N-acetyl-alpha-D-mannosaminouronic acid
tritrans,heptacis-undecaprenyl phosphate(2-)
tritrans,heptacis-undecaprenyl phosphate
EC 1.2.1.12 [glyceraldehyde-3-phosphate dehydrogenase (phosphorylating)] inhibitor
N-(5-phospho-beta-D-ribosyl)anthranilic acid
heparan sulfate N-acetyl-alpha-D-glucosaminide polyanion
heparan sulfate alpha-D-glucosaminide 3-sulfate polyanion
15-methylhexadecasphing-4-enine 1-phosphate(1-)
15-methylhexadecasphinganine 1-phosphate(1-)
15-methylhexadecasphing-4-enine 1-phosphate
15-methylhexadecasphinganine 1-phosphate
(2Z,4E)-2-hydroxy-6-oxohexa-2,4-dienoic acid
2-acetamido-2-deoxy-D-glucopyranose 1-phosphate
(1->3)-alpha-D-mannooligosaccharide derivative
Mo(VI)-molybdopterin cytosine dinucleotide(4-)
Mo(VI)-molybdopterin guanine dinucleotide(4-)
Mo(VI)-molybdopterin guanine dinucleotide
Mo(VI)-molybdopterin cytosine dinucleotide
EC 2.3.1.85 (fatty acid synthase) inhibitor
guanosine 3'-diphosphate 5'-triphosphate(7-)
cyanidin 3-O-{6-O-[6-O-(4-coumaroyl)-beta-D-glucosyl]-2-O-beta-D-xylosyl-beta-D-galactoside}
anthocyanidin 3-O-[6-O-(4-hydroxycinnamoyl)-beta-D-glucoside]
anthocyanidin 5-O-beta-D-glucoside 3-O-beta-D-sambubioside
cyanidin 3,7-di-O-beta-D-glucoside betaine
cyanidin 3-O-[beta-D-xylosyl-(1->2)-beta-D-galactoside](1-)
anthocyanidin 3-O-[2-O-(4-coumaroyl)-alpha-L-rhamnosyl-(1->6)-beta-D-glucoside] betaine
anthocyanidin 3-O-[2-O-(4-coumaroyl)-alpha-L-rhamnosyl-(1->6)-beta-D-glucoside] 5-O-beta-D-glucoside
cyanidin 3-O-[beta-D-xylosyl-(1->2)-beta-D-galactoside]
anthocyanidin 3-O-[2-O-(4-coumaroyl)-alpha-L-rhamnosyl-(1->6)-beta-D-glucoside]
anthocyanidin 3-glucoside 5-[(6-O-4-hydroxycinnamoyl)glucoside]
N-acetyl-D-galactosamine 6-phosphate(2-)
(2S)-2-hydroxy-3,4-diketopentyl phosphate(2-)
N(6)-(dimethylallyl)adenosine 5'-diphosphate
N(6)-(dimethylallyl)adenosine 5'-triphosphate
(2S)-2-hydroxy-3,4-diketopentyl phosphate
phosphatidylethanolamine 32:1 zwitterion
phosphatidylethanolamine 34:0 zwitterion
phosphatidylethanolamine 34:1 zwitterion
phosphatidylethanolamine 34:2 zwitterion
phosphatidylethanolamine 36:1 zwitterion
phosphatidylethanolamine 36:2 zwitterion
phosphatidylethanolamine 36:3 zwitterion
phosphatidylethanolamine 36:4 zwitterion
phosphatidylethanolamine 38:4 zwitterion
phosphatidylethanolamine 38:5 zwitterion
phosphatidylethanolamine 38:6 zwitterion
phosphatidylethanolamine 40:6 zwitterion
5-amino-5-deoxy-3-dehydroshikimic acid zwitterion
lysophosphatidylethanolamine zwitterion 14:0
lysophosphatidylethanolamine zwitterion 16:0
lysophosphatidylethanolamine zwitterion 18:0
lysophosphatidylethanolamine zwitterion 18:1
lysophosphatidylethanolamine zwitterion 18:2
poly(glucopyranosyl N-acetylgalactosamine 1-phosphate) teichoic acid
(4Z,7Z,10Z,14E,16Z,19Z)-13-hydroxydocosahexaenoic acid
(4Z,7Z,10Z,13Z,15E,19Z)-17-hydroxydocosahexaenoic acid
(3R)-7,2'-dihydroxy-4'-methoxyisoflavanol 4-oxonium cation
cyanidin 3-O-[6-O-(4-O-beta-D-glucosyl-p-coumaroyl)-2-O-(2-O-sinapoyl-beta-D-xylosyl)-beta-D-glucosyl]-5-O-(6-O-malonyl-beta-D-glucoside)(1-)
cyanidin 3-O-[6-O-(4-O-beta-D-glucosyl-p-coumaroyl)-2-O-(beta-D-xylosyl)-beta-D-glucosyl]-5-O-(6-O-malonyl-beta-D-glucoside)(1-)
(4Z,7Z,10Z,13Z,16Z)-19,20-epoxydocosapentaenoic acid
cyanidin 3-O-[6-O-(4-O-beta-D-glucosyl-p-coumaroyl)-2-O-(2-O-sinapoyl-beta-D-xylosyl)-beta-D-glucosyl]-5-O-(6-O-malonyl-beta-D-glucoside)
cyanidin 3-O-[6-O-(4-O-beta-D-glucosyl-p-coumaroyl)-2-O-(beta-D-xylosyl)-beta-D-glucosyl]-5-O-(6-O-malonyl-beta-D-glucoside)
breast cancer resistance protein inhibitor
4-(beta-D-ribofuranosyl)aminobenzene 5'-phosphate(2-)
4-(beta-D-ribofuranosyl)aminobenzene 5'-phosphate
EC 1.13.11.52 (indoleamine 2,3-dioxygenase) inhibitor
(4Z,7Z,10Z,13Z,19Z)-16,17-epoxydocosapentaenoic acid
(7,8-dihydropterin-6-yl)methyl diphosphate(3-)
N-[(7,8-dihydropterin-6-yl)methyl]-4-(beta-D-ribofuranosyl)aniline 5'-phosphate(2-)
N-hexadecanoylsphingosine 1-phosphate(2-)
1-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion
1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion
1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion
1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion
1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine zwitterion
1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine zwitterion
(7,8-dihydropterin-6-yl)methyl diphosphate
N-[(7,8-dihydropterin-6-yl)methyl]-4-(beta-D-ribofuranosyl)aniline 5'-phosphate
2,3-bis-O-phytanyl-sn-glycerol 1-phosphate(2-)
2,3-bis-O-phytanyl-sn-glycerol 1-phosphate
EC 1.1.1.184 [carbonyl reductase (NADPH)] inhibitor
EC 1.11.1.11 (L-ascorbate peroxidase) inhibitor
17alpha-(N-acetyl-alpha-D-glucosaminyl)estradiol 3-glucosiduronate
17alpha-(N-acetyl-alpha-D-glucosaminyl)estradiol 3-glucuronoside
N-acylsphingosine 1-phosphoethanolamine zwitterion
EC 3.6.* (hydrolases acting on acid anhydrides) inhibitor
aromatic 2-oxo monocarboxylic acid anion
2'-deoxyribonucleoside 5'-diphosphate(3-)
EC 3.4.11.18 (methionyl aminopeptidase) inhibitor
N(6)-(dimethylallyl)adenosine 5'-triphosphate(4-)
N(6)-(dimethylallyl)adenosine 5'-diphosphate(3-)
N(1)-methylguanosine 5'-monophosphate(1-) residue
7-[(3S)-3-amino-3-carboxypropyl]wyosine 5'-monophosphate(1-) residue
4-demethyl-7-(3-amino-3-carboxypropyl)wyosine 5'-monophosphate(1-) residue
7-[(3S-amino)-3-carboxypropyl]wyosine 5'-monophosphate residue
7-(3-amino-3-carboxypropyl)wyosine 5'-monophosphate
7-(3-amino-3-carboxypropyl)wyosine 5'-monophosphate zwitterion
4-demethyl-7-(3-amino-3-carboxypropyl)wyosine 5'-monophosphate residue
4-demethyl-7-(3-amino-3-carboxypropyl)wyosine 5'-monophosphate
4-demethyl-7-(3-amino-3-carboxypropyl)wyosine 5'-monophosphate zwitterion
7-(2-hydroxy-3-amino-3-carboxypropyl)wyosine 5'-monophosphate(1-) residue
7-(2-hydroxy-3-amino-3-carboxypropyl)wyosine 5'-monophosphate residue
7-(2-hydroxy-3-amino-3-carboxypropyl)wyosine 5'-monophosphate
7-(2-hydroxy-3-amino-3-carboxypropyl)wyosine 5'-monophosphate zwitterion
(S)-alpha-hydroxyglutaric acid-gamma-lactone
erythrose 4-phosphate/phosphoenolpyruvate family amino acid
2-(3-amino-3-carboxypropyl)-L-histidine zwitterion residue
2-[3-carboxylato-3-(dimethylammonio)propyl]-L-histidine residue
2-[3-carboxylato-3-(dimethylammonio)propyl]-L-histidine dizwitterion
4-acetamido-4,6-dideoxy-D-galactosyl group
2-[(3S)-3-amino-3-carboxypropyl]-L-histidine zwitterion residue
1-hexadecanoyl-2-[(9Z)-hexadec-9-enoyl]-sn-glycero-3-phosphoethanolamine zwitterion
1-archaetidyl-1D-myo-inositol 3-phosphate(3-)
2-[(3S)-3-amino-3-carboxypropyl]-L-histidine dizwitterion
1-archaetidyl-1D-myo-inositol 3-phosphate
(3S)-3-methyl-2-oxo-3-phenylpropanoic acid
EC 1.17.4.1 (ribonucleoside-diphosphate reductase) inhibitor
N(1)-methylguanosine 5'-monophosphate residue
4-demethylwyosine 5'-monophosphate residue
7-[(3S)-(3-amino-3-methoxycarbonyl)propyl]wyosine 5'-phosphate zwitterion residue
4,8,12-trimethyltrideca 1,3,7,11-tetraene
N(6)-dimethylallyladenine 5'-monophosphate(1-) residue
2-thio-N(6)-dimethylallyladenine 5'-monophosphate(1-) residue
2-methylthio-N(6)-dimethylallyladenine 5'-monophosphate(1-) residue
N(6)-L-threonylcarbamoyladenine 5'-monophosphate(2-) residue
2-thio-N(6)-L-threonylcarbamoyladenine 5'-monophosphate(2-) residue
2-methylthio-N(6)-L-threonylcarbamoyladenine 5'-monophosphate(2-) residue
7-methylguanosine 5'-triphosphate(2-) group
N(2),N(2),N(7)-trimethylguanosine 5'-triphosphate(2-) group
N(2),N(2),N(7)-trimethylguanosine 5'-phosphate(1-)
5,6-dihydrouridine 5'-monophosphate(1-) residue
7-[(3S)-(3-amino-3-methoxycarbonyl)propyl]wyosine 5'-phosphate residue
2'-O-methylguanosine 5'-monophosphate(1-) residue
7-[(3S)-(3-amino-3-methoxycarbonyl)propyl]wyosine 5'-phosphate
5-methyluridine 5'-monophosphate(1-) residue
N(6)-methyladenosine 5'-monophosphate(1-) residue
5-aminomethyl-2-thiouridine 5'-monophosphate zwitterion residue
5-methylaminomethyl-2-thiouridine 5'-monophosphate zwitterion residue
2'-O-methyladenosine 5'-monophosphate(1-) residue
2'-O-methyluridine 5'-monophosphate(1-) residue
N(7)-methylguanosine 5'-phosphate zwitterion residue
N(2)-methylguanosine 5'-monophosphate(1-) residue
5-methylcytidine 5'-monophosphate(1-) residue
N(3)-methylpseudouridine 5'-monophosphate(1-) residue
N(1)-methyladenosine 5'-monophosphate(1-) residue
N(6),N(6)-dimethyladenosine 5'-monophosphate(1-) residue
2'-O-methylcytidine 5'-monophosphate(1-) residue
2-methyladenosine 5'-monophosphate(1-) residue
N(3)-methyluridine 5'-monophosphate(1-) residue
N(4)-methylcytidine 5'-monophosphate(1-) residue
5-carboxymethylaminomethyluridine 5'-monophosphate(1-) residue
5-carboxymethylaminomethyl-2'-O-methyluridine 5'-monophosphate(1-) residue
N(2),N(2)-dimethylguanosine 5'-monophosphate(1-) residue
8-methyladenosine 5'-monophosphate(1-) residue
N(6)-L-threonylcarbamoyladenine 5'-monophosphate residue
N(6)-L-threonylcarbamoyladenine 5'-monophosphate
N(6)-dimethylallyladenine 5'-monophosphate residue
2-thio-N(6)-dimethylallyladenine 5'-monophosphate residue
2-thio-N(6)-dimethylallyladenine 5'-monophosphate
2-methylthio-N(6)-dimethylallyladenine 5'-monophosphate residue
2-methylthio-N(6)-dimethylallyladenine 5'-monophosphate
2-thio-N(6)-L-threonylcarbamoyladenine 5'-monophosphate residue
2-thio-N(6)-L-threonylcarbamoyladenine 5'-monophosphate
2-methylthio-N(6)-L-threonylcarbamoyladenine 5'-monophosphate residue
N(2),N(2),N(7)-trimethylguanosine 5'-triphosphate group
N(2),N(2),N(7)-trimethylguanosine 5'-triphosphate(1+)
N(2),N(2),N(7)-trimethylguanosine 5'-phosphate
5,6-dihydrouridine 5'-monophosphate residue
2'-O-methylguanosine 5'-monophosphate residue
5-methyluridine 5'-monophosphate residue
N(6)-methyladenosine 5'-monophosphate residue
5-aminomethyl-2-thiouridine 5'-monophosphate residue
5-aminomethyl-2-thiouridine 5'-monophosphate
5-methylaminomethyl-2-thiouridine 5'-monophosphate residue
5-methylaminomethyl-2-thiouridine 5'-monophosphate
2'-O-methyladenosine 5'-monophosphate residue
2'-O-methyluridine 5'-monophosphate residue
1-palmitoleoyl-sn-glycerol 3-phosphate(2-)
N(2)-methylguanosine 5'-monophosphate residue
5-methylcytidine 5'-monophosphate residue
N(3)-methylpseudouridine 5'-monophosphate residue
N(3)-methylpseudouridine 5'-monophosphate
N(1)-methyladenosine 5'-monophosphate residue
N(6),N(6)-dimethyladenosine 5'-monophosphate residue
2'-O-methylcytidine 5'-monophosphate residue
2-methyladenosine 5'-monophosphate residue
N(3)-methyluridine 5'-monophosphate residue
N(4)-methylcytidine 5'-monophosphate residue
5-carboxymethylaminomethyluridine 5'-monophosphate residue
5-carboxymethylaminomethyluridine 5'-monophosphate
5-carboxymethylaminomethyl-2'-O-methyluridine 5'-monophosphate residue
5-carboxymethylaminomethyl-2'-O-methyluridine 5'-monophosphate
N(2),N(2)-dimethylguanosine 5'-monophosphate residue
8-methyladenosine 5'-monophosphate residue
5-(2-methoxy-2-oxoethyl)uridine 5'-monophosphate residue(1-)
5-(carboxymethyl)uridine 5'-monophosphate(2-) residue
N(1)-methylpseudouridine 5'-monophosphate(1-) residue
N(3)-methylcytidine 5'-monophosphate(1-) residue
3'-end 2'-O-methylribonucleotide(1-) residue
N(4)-acetylcytidine 5'-monophosphate(1-) residue
1-arachidonoyl-sn-glycerol 3-phosphate(2-)
1,5-bis(diphospho)-1D-myo-inositol 2,3,4,6-tetrakisphosphate(14-)
1-diphospho-1D-myo-inositol 2,3,4,5,6-pentakisphosphate(13-)
1-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
1-oleoyl-2-arachidonoyl-sn-glycerol-3-phosphoethanolamine zwitterion
1-oleoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
1,2-dioleoyl-sn-glycero-3-phosphoethanolamine zwitterion
mannosyl diphosphorylinositol ceramide(2-)
1-(alpha,beta-saturated alkyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
1-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion
1-stearoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
2-amino-5-chloro-cis,cis-muconate 6-semialdehyde zwitterion
1-acyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
1-acyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
N(1)-methylpseudouridine 5'-monophosphate residue
N(1)-methylpseudouridine 5'-monophosphate
N(3)-methylcytidine 5'-monophosphate residue
N(4)-acetylcytidine 5'-monophosphate residue
alpha-N-acetylneuraminyl-(2->3)-D-galactosyl group
1-(alk-1-enyl)-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
1-(alk-1-enyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
N-acetyl-beta-D-galactosaminyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->4)-alpha-D-mannosyl group
EC 5.4.3.2 (lysine 2,3-aminomutase) inhibitor
N-acetyl-beta-D-galactosaminyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->4)-6-O-phosphonato-alpha-D-mannosyl group(2-)
(S)-3,5-dihydroxyphenylglycine zwitterion
1-acyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
1-acyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
1-O-(alk-1-enyl)-2-octanoyl-sn-glycero-3-phosphoethanolamine zwitterion
1-O-(alk-1-enyl)-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion
1-O-(alk-1-enyl)-2-palmitoyl-sn-glycero-3-phosphoethanolamine zwitterion
1-acyl-2-octanoyl-sn-glycero-3-phosphoethanolamine zwitterion
1-acyl-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion
1-acyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine zwitterion
2-amino-5-chloro-cis,cis-muconic 6-semialdehyde
5-amino-3,5-dideoxy-D-glycero-D-galacto-non-2-ulopyranosonic acid
platelet-activating factor receptor agonist
EC 6.1.1.* (ligases forming aminoacyl tRNA and related compounds) inhibitor
EC 6.3.* (C-N bond-forming ligase) inhibitor
EC 6.4.* (C-C bond-forming ligase) inhibitor
(8E,10S,12Z,15Z)-10-hydroperoxyoctadeca-8,12,15-trienoic acid
5-(2-methoxy-2-oxoethyl)uridine 5'-monophosphate residue
5-(2-methoxy-2-oxoethyl)uridine 5'-monophosphate
5-(carboxymethyl)uridine 5'-monophosphate
5-(carboxymethyl)uridine 5'-monophosphate residue
(8R)-hydroxy-(11R,12R)-epoxyicosa-(5Z,9E,14Z)-trienoic acid
(8R)-hydroxy-(11S,12S)-epoxyicosa-(5Z,9E,14Z)-trienoic acid
(10R)-hydroxy-(11S,12S)-epoxyicosa-(5Z,8Z,14Z)-trienoic acid
(13R)-hydroxy-(14S,15S)-epoxyicosa-(5Z,8Z,11Z)-trienoic acid
2-(4-chloro-2-methylphenoxy)propanoic acid
1,2-diacyl-sn-glycero-3-phospho-1'-(3'-O-L-alanyl)-sn-glycerol zwitterion
(8S,9S)-epoxy-(10R)-hydroxyicosa-(5Z,11Z,14Z)-trienoic acid
(7R)-hydroxy-(5S,6S)-epoxy-(8Z,11Z,14Z)-icosatrienoic acid
(8E,10S)-10-hydroperoxy-8-octadecenoic acid
(8E,10S,12Z)-10-hydroperoxyoctadeca-8,12-dienoic acid
(3R,4R)-3,4-dihydroxycyclohexa-1,5-diene-1-carboxylic acid
4-O-(beta-L-Araf-(1->2)-beta-L-Araf-(1->2)-beta-L-Araf)-cis-L-Hyp zwitterion
nicotinate-adenine dinucleotide phosphate(4-)
phenyl 5-phosphonato-alpha-D-ribofuranoside(2-)
nicotinic acid-adenine dinucleotide phosphate
2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
phenyl 5-phosphono-alpha-D-ribofuranoside
1,2-diacyl-3-O-[alpha-D-glucosyl-(1-> 2)-alpha-D-glucosyl]-sn-glycerol
1-alkyl-sn-glycero-3-phosphoethanolamine zwitterion
O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue
O-(S-acylpantetheine-4'-phosphoryl)serine residue
1-O-alkyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
[beta-GlcNAc-(1->4)-Mur2Ac(oyl-L-Ala-gamma-D-Glu-L-Lys-D-Ala-D-Ala)]n (1-)
ADP-alpha-D-ribose 1'',2''-cyclic phosphate(3-)
EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor
EC 2.2.* (aldehyde or ketone transferase) inhibitor
EC 2.4.* (glycosyltransferase) inhibitor
EC 2.5.1.* (non-methyl-alkyl or aryl transferase) inhibitor
EC 2.6.* (nitrogenous group transferase) inhibitor
EC 2.7.* (P-containing group transferase) inhibitor
EC 5.4.* (intramolecular transferase) inhibitor
EC 6.1.* (C-O bond-forming ligase) inhibitor
EC 1.1.* (oxidoreductase acting on donor CH-OH group) inhibitor
EC 1.2.* (oxidoreductase acting on donor aldehyde/oxo group) inhibitor
EC 1.3.* (oxidoreductase acting on donor CH-CH group) inhibitor
EC 1.4.* (oxidoreductase acting on donor CH-NH2 group) inhibitor
EC 1.5.* (oxidoreductase acting on donor CH-NH group) inhibitor
EC 1.6.* (oxidoreductase acting on NADH or NADPH) inhibitor
EC 1.8.* (oxidoreductase acting on sulfur group of donors) inhibitor
EC 1.9.* (oxidoreductase acting on donor heme group) inhibitor
EC 1.10.* (oxidoreductase acting on diphenols and related substances as donors) inhibitor
EC 1.11.* (oxidoreductase acting on peroxide as donors) inhibitor
EC 1.13.* [oxidoreductase acting on single donors with incorporation of molecular oxygen (oxygenases)] inhibitor
EC 1.14.* (oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen) inhibitor
EC 1.17.* (oxidoreductase acting on CH or CH2) inhibitor
EC 1.21.* (oxidoreductase acting on X-H and Y-H to form an X-Y bond) inhibitor
EC 3.5.* (hydrolases acting on non-peptide C-N bonds) inhibitor
EC 3.11.* (hydrolases acting on C-P bonds) inhibitor
EC 3.1.1.* (carboxylic ester hydrolase) inhibitor
EC 3.1.3.* (phosphoric monoester hydrolase) inhibitor
EC 3.4.21.26 (prolyl oligopeptidase) inhibitor
EC 3.4.15.* (peptidyl-dipeptidase) inhibitor
EC 3.1.26.* (endoribonucleases producing 5'-phosphomonoesters) inhibitor
EC 3.4.14.* (dipeptidyl- and tripeptidyl-peptidases) inhibitor
EC 2.4.1.* (hexosyltransferase) inhibitor
EC 2.4.2.* (pentosyltransferase) inhibitor
EC 3.1.27.* (endoribonucleases producing other than 5'-phosphomonoesters) inhibitor
EC 3.4.22.* (cysteine endopeptidase) inhibitor
EC 2.5.1.18 (glutathione transferase) inhibitor
EC 3.5.1.* (non-peptide linear amide C-N hydrolase) inhibitor
EC 3.5.2.* (non-peptide cyclic amide C-N hydrolase) inhibitor
EC 3.5.4.* (non-peptide cyclic amidine C-N hydrolase) inhibitor
EC 3.1.4.12 (sphingomyelin phosphodiesterase) inhibitor
EC 2.7.11.* (protein-serine/threonine kinase) inhibitor
EC 2.7.7.* (nucleotidyltransferase) inhibitor
EC 2.7.10.* (protein-tyrosine kinase) inhibitor
EC 6.3.1.* (acid-ammonia/amine ligase) inhibitor
EC 5.4.3.* (intramolecular transferase transferring amino groups) inhibitor
EC 5.99.1.* (miscellaneous isomerase) inhibitor
EC 2.5.* (non-methyl-alkyl or aryl transferase) inhibitor
EC 1.1.1.* (oxidoreductase acting on donor CH-OH group, NAD(+) or NADP(+) acceptor) inhibitor
EC 1.1.3.* (oxidoreductase acting on donor CH-OH group, oxygen as acceptor) inhibitor
EC 1.13.11.* (oxidoreductase acting on single donors and incorporating 2 O atoms) inhibitor
EC 1.14.14.* (oxidoreductase acting on paired donors, incorporating of 1 atom of oxygen, with reduced flavin or flavoprotein as one donor) inhibitor
EC 1.14.99.* (miscellaneous oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen) inhibitor
EC 1.14.13.* (oxidoreductase acting on paired donors, incorporating 1 atom of oxygen, with NADH or NADPH as one donor) inhibitor
EC 1.14.18.* (oxidoreductase acting on paired donors, miscellaneous compound as one donor, incorporating 1 atom of oxygen) inhibitor
EC 1.14.16.* (oxidoreductase acting on paired donors, reduced pteridine as one donor, incorporating 1 atom of oxygen) inhibitor
EC 1.17.4.* (oxidoreductase acting on CH or CH2 with a disulfide as acceptor) inhibitor
EC 1.2.1.* (oxidoreductase acting on donor aldehyde/oxo group with NAD(+) or NADP(+) as acceptor) inhibitor
EC 1.2.3.* (oxidoreductase acting on donor aldehyde/oxo group with oxygen as acceptor) inhibitor
3-(5-oxoisoxazolin-2-yl)-L-alanine zwitterion
3-(5-oxoisoxazolin-4-yl)-L-alanine zwitterion
EC 1.3.1.* (oxidoreductase acting on donor CH-CH group, NAD(+) or NADP(+) as acceptor) inhibitor
EC 1.4.3.* (oxidoreductase acting on donor CH-NH2 group, oxygen as acceptor) inhibitor
EC 1.5.1.* (oxidoreductase acting on donor CH-NH group, NAD(+) or NADP(+) as acceptor) inhibitor
(2S,3S)-beta-methylphenylalanine zwitterion
EC 1.6.5.* (oxidoreductase acting on NADH or NADPH with a quinone or similar as acceptor) inhibitor
EC 1.8.1.* (oxidoreductase acting on sulfur group of donors, NAD(+) or NADP(+) as acceptor) inhibitor
EC 1.9.3.* (oxidoreductase acting on donor heme group, oxygen as acceptor) inhibitor
EC 2.1.1.* (methyltransferases) inhibitor
EC 2.1.2.* (hydroxymethyl-, formyl- and related transferases) inhibitor
EC 2.2.1.* (transketolase/transaldolase) inhibitor
EC 2.3.1.* (acyltransferase transferring other than amino-acyl group) inhibitor
EC 2.7.1.* (phosphotransferases with an alcohol group as acceptor) inhibitor
EC 2.4.99.* (glycosyltransferases transferring other glycosyl groups) inhibitor
EC 3.11.1.* (hydrolases acting on C-P bonds of phosphono-acetaldehyde, -acetate, or -pyruvate) inhibitor
EC 3.4.23.* (aspartic endopeptidase) inhibitor
EC 3.4.11.14 (cytosol alanyl aminopeptidase) inhibitor
EC 3.4.14.2 (dipeptidyl-peptidase II) inhibitor
EC 3.6.3.* (acid anhydride hydrolase catalysing transmembrane movement of substances) inhibitor
EC 1.14.14.1 (unspecific monooxygenase) inhibitor
EC 1.14.11.* (oxidoreductase acting on paired donors, 2-oxoglutarate as one donor, incorporating 1 atom each of oxygen into both donors) inhibitor
EC 3.6.4.* (hydrolases acting on ATP; involved in cellular and subcellular movement) inhibitor
EC 3.6.4.10 (non-chaperonin molecular chaperone ATPase) inhibitor
EC 1.10.99.* (oxidoreductases acting on diphenols and related substances as donors, other acceptors) inhibitor
EC 1.10.99.2 [ribosyldihydronicotinamide dehydrogenase (quinone)] inhibitor
EC 3.1.3.41 (4-nitrophenylphosphatase) inhibitor
10-carboxy-13-deoxydaunorubicin zwitterion
10-carboxy-13-deoxycarminomycin zwitterion
EC 2.5.1.49 (O-acetylhomoserine aminocarboxypropyltransferase) inhibitor
EC 4.3.1.10 (serine-sulfate ammonia-lyase) inhibitor
EC 1.3.5.* (oxidoreductase acting on CH-CH of donor with a quinone or related compound as acceptor) inhibitor
EC 1.1.1.141 [15-hydroxyprostaglandin dehydrogenase (NAD(+))] inhibitor
EC 1.21.3.* (oxidoreductase acting on X-H and Y-H to form an X-Y bond, with oxygen as acceptor) inhibitor
EC 1.21.3.3 (reticuline oxidase) inhibitor
EC 2.1.1.116 [3'-hydroxy-N-methyl-(S)-coclaurine 4'-O-methyltransferase] inhibitor
EC 2.1.1.122 [(S)-tetrahydroprotoberberine N-methyltransferase] inhibitor
EC 3.5.5.* (hydrolase acting on C-N bonds in nitriles) inhibitor
EC 1.1.1.189 (prostaglandin-E2 9-reductase) inhibitor
(4Z,7Z,10Z,13Z,16Z,19Z)-22-hydroxydocosahexaenoic acid
6-deoxy-6-sulfo-D-fructofuranose 1-phosphate(3-)
1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol 4-phosphate(3-)
1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol 4,5-biphosphate(5-)
1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol 4-phosphate(3-)
1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol 4,5-biphosphate(5-)
1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol 5-phosphate(3-)
1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol 5-phosphate(3-)
1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol 5-phosphate(3-)
1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol 5-phosphate(3-)
EC 2.7.1.33 (pantothenate kinase) inhibitor
EC 3.4.24.83 (anthrax lethal factor endopeptidase) inhibitor
6-deoxy-6-sulfo-D-fructofuranose 1-phosphate
1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol 4-phosphate
1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol 4,5-biphosphate
1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol 4-phosphate
1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol 4,5-biphosphate
1-(Z)-alk-1-enyl-sn-glycero-3-phosphoethanolamine zwitterion
1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
1-(Z)-alk-1-enyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
1-(Z)-alk-1-enyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
1-(Z)-alk-1-enyl-2-octanoyl-sn-glycero-3-phosphoethanolamine zwitterion
1-(Z)-alk-1-enyl-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion
1-(Z)-alk-1-enyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine zwitterion
1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol 5-phosphate
1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol 5-phosphate
1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol 5-phosphate
1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol 5-phosphate
(9Z,12Z,15Z,18Z,21Z)-tetracosapentaenoic acid
(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoic acid
(11Z,14Z,17Z,20Z,23Z)-hexacosapentaenoic acid
1-palmitoyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
(8Z,11Z,14Z,17Z,20Z,23Z)-hexacosahexaenoic acid
(13Z,16Z,19Z,22Z,25Z)-octacosapentaenoic acid
(12Z,15Z,18Z,21Z,24Z,27Z)-triacontahexaenoic acid
(17Z,20Z,23Z,26Z,29Z)-dotriacontapentaenoic acid
(14Z,17Z,20Z,23Z,26Z,29Z)-dotriacontahexaenoic acid
(19Z,22Z,25Z,28Z,31Z)-tetratriacontapentaenoic acid
EC 1.1.1.188 (prostaglandin-F synthase) inhibitor
1-(9Z,12Z)-octadecadienylglycerone 3-phosphate(2-)
1-(9Z,12Z,15Z)-octadecatrienylglycerone 3-phosphate(2-)
EC 1.1.1.25 (shikimate dehydrogenase) inhibitor
(16Z,19Z,22Z,25Z,28Z,31Z)-tetratriacontahexaenoic acid
(21Z,24Z,27Z,30Z,33Z)-hexatriacontapentaenoic acid
(18Z,21Z,24Z,27Z,30Z,33Z)-hexatriacontahexaenoic acid
(23Z,26Z,29Z,32Z,35Z)-octatriacontapentaenoic acid
(9Z,12Z,15Z,18Z)-tetracosatetraenoic acid
(6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoic acid
(11Z,14Z,17Z,20Z)-hexacosatetraenoic acid
(13Z,16Z,19Z,22Z)-octacosatetraenoic acid
(15Z,18Z,21Z,24Z)-triacontatetraenoic acid
(17Z,20Z,23Z,26Z)-dotriacontatetraenoic acid
(19Z,22Z,25Z,28Z)-tetratriacontatetraenoic acid
(21Z,24Z,27Z,30Z)-hexatriacontatetraenoic acid
(23Z,26Z,29Z,32Z)-octatriacontatetraenoic acid
monoalkyl-sn-glycero-3-phosphoethanolamine zwitterion
(2S)-2-acetamido-4-aminobutanoic acid zwitterion
monoalk-1-enyl-sn-glycerol 3-phosphate(2-)
monoalk-1-enyl-sn-glycero-3-phosphoethanolamine zwitterion
2',3,4,4',6'-pentahydroxychalcone 4'-O-beta-D-glucoside(1-)
1-piperideine-2-carboxylic acid zwitterion
2-aminomuconic 6-semialdehyde zwitterion
EC 1.1.1.267 (1-deoxy-D-xylulose-5-phosphate reductoisomerase) inhibitor
primary fluorescent chlorophyll catabolite(1-)
EC 4.3.1.3 (histidine ammonia-lyase) inhibitor
EC 3.4.19.3 (pyroglutamyl-peptidase I) inhibitor
EC 3.6.3.44 (xenobiotic-transporting ATPase) inhibitor
cyanidin 3-O-(6-O-glucosyl-2-O-xylosylgalactoside) betaine
cyanidin 3-O-(2-O-beta-D-glucuronosyl)-beta-D-glucoside(2-)
luteolin 7-O-[(beta-D-glucosyluronate)-(1->2)-(beta-D-glucosiduronate)] 4'-O-beta-D-glucosiduronate(4-)
delphinidin 3-O-beta-D-glucoside-5-O-beta-D-glucoside betaine
delphinidin 3,3',5-tri-O-beta-D-glucoside betaine
3-(3,4-dihydroxypyridinium-1-yl)-L-alanine zwitterion
biochanin A 7-O-beta-D-glucoside 6''-O-malonate(2-)
EC 4.3.1.15 (diaminopropionate ammonia-lyase) inhibitor
delphinidin 3-O-(6''-O-malonyl)-beta-D-glucoside(2-)
anthocyanidin 3-O-[2-O-(4-coumaroyl)-alpha-L-rhamnosyl-(1->6)-beta-D-glucoside] 5-O-beta-D-glucoside betaine
cyanidin 3-O-{6-O-[6-O-(4-coumaroyl)-beta-D-glucosyl]-2-O-beta-D-xylosyl-beta-D-galactoside}(1-)
anthocyanidin 3-glucoside 5-[(6-O-4-hydroxycinnamoyl)glucoside] betaine
anthocyanidin 5-O-beta-D-glucoside 3-O-beta-D-sambubioside betaine
anthocyanidin 3-O-beta-D-sambubioside betaine
EC 6.1.1.4 (leucine--tRNA ligase) inhibitor
1,2-dioctanoyl-sn-glycerol 3-diphosphate
(2S,3S)-versiconal hemiacetal acetate(1-)
2',4,4',6'-tetrahydroxychalcone 4'-O-beta-D-glucoside(1-)
1,5-bis(diphospho)-1D-myo-inositol 2,3,4,6-tetrakisphosphate(13-)
luteolin 7-O-[(beta-D-glucosiduronate)-(1->2)-(beta-D-glucosiduronate)](3-)
1-(9Z,12Z)-octadecadienylglycerone 3-phosphate
1-(9Z,12Z,15Z)-octadecatrienylglycerone 3-phosphate
1-acylglycerophosphoethanolamine zwitterion
(2E,4Z,7Z,10Z,13Z,16Z,19Z)-docosaheptaenoyl-coenzyme A
1-alkyl-2-acyl-glycero-3-phosphoethanolamine zwitterion
1-(alk-1-enyl)-2-acyl-glycero-3-phosphoethanolamine zwitterion
alkylacylglycero-3-phosphoethanolamine zwitterion
2-acylglycero-3-phosphoethanolamine zwitterion
monoacylglycero-3-phosphoethanolamine zwitterion
1-alkylglycero-3-phosphoethanolamine zwitterion
1-(alk-1-enyl)-glycero-3-phosphoethanolamine zwitterion
monoalkylglycerophosphoethanolamine zwitterion
alpha,beta-didehydrotryptophan zwitterion
1-(alk-1-enyl)-2-acetyl-sn-glycero-3-phosphoethanolamine zwitterion
5-hydroxy-3-methyl-L-tyrosine zwitterion
(2-amino-1-hydroxyethyl)phosphonate zwitterion
1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine zwitterion
1-(1Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine zwitterion
1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine zwitterion
1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
8-demethyl-8-(alpha-L-rhamnosyl)tetracenomycin C
8-demethyl-8-(2-O-methyl-alpha-L-rhamnosyl)tetracenomycin C
8-demethyl-8-(2,3-O-dimethyl-alpha-L-rhamnosyl)tetracenomycin C
8-demethyl-8-(2,3,4-O-trimethyl-alpha-L-rhamnosyl)tetracenomycin C
(3S)-3-ammonio-3-(3-chloro-4,5-dihydroxyphenyl)propanoyl residue
(3S)-3-ammonio-3-(3-chloro-4-hydroxyphenyl)propanoyl residue
5,10-dihydro-9-dimethylallylphenazine 1-carboxylate
1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion
1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
EC 3.1.1.5 (lysophospholipase) inhibitor
EC 1.3.1.8 [acyl-CoA dehydrogenase (NADP(+))] inhibitor
2-deoxy-alpha-L-fucosylaclacinomycin S zwitterion
EC 2.5.1.7 (UDP-N-acetylglucosamine 1-carboxyvinyltransferase) inhibitor
1-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine zwitterion
1-hexadecyl-sn-glycero-3-phosphoethanolamine zwitterion
1-(Z)-alk-1-enyl-2-acetyl-sn-glycero-3-phosphoethanolamine zwitterion
[GlcNAc-(1->4)-Mur2Ac(oyl-L-Ala-gamma-D-Glu-L-Lys-D-Ala-D-Ala)]n-diphospho-ditrans,polycis-undecaprenol polyanion
O-(S-acetylpantetheine-4'-phosphoryl)serine(1-) residue
O-(S-malonylpantetheine-4'-phosphoryl)serine(2-) residue
O-(S-acetoacetylpantetheine-4'-phosphoryl)serine(1-) residue
O-[S-(3R)-hydroxybutanoylpantetheine-4'-phosphoryl]serine(1-) residue
O-[S-(2E)-butenoylpantetheine-4'-phosphoryl]serine(1-) residue
O-(S-butanoylpantetheine-4'-phosphoryl)serine(1-) residue
O-(S-3-oxohexanoylpantetheine-4'-phosphoryl)serine(1-) residue
O-[S-(3R)-hydroxyhexanoylpantetheine-4'-phosphoryl]serine(1-) residue
O-[S-(2E)-hexenoylpantetheine-4'-phosphoryl]serine(1-) residue
O-(S-hexanoylpantetheine-4'-phosphoryl)serine(1-) residue
O-(S-3-oxooctanoylpantetheine-4-phosphoryl)serine(1-) residue
O-[S-(3R)-hydroxyoctanoylpantetheine-4-phosphoryl]serine(1-) residue
O-[S-(2E)-octenoylpantetheine-4-phosphoryl]serine(1-) residue
O-(S-octanoylpantetheine-4-phosphoryl)serine(1-) residue
O-(S-3-oxodecanoylpantetheine-4-phosphoryl)serine(1-) residue
O-[S-(3R)-hydroxydecanoylpantetheine-4-phosphoryl]serine(1-) residue
O-[S-(2E)-decenoylpantetheine-4-phosphoryl]serine(1-) residue
O-(S-decanoylpantetheine-4-phosphoryl)serine(1-) residue
O-(S-3-oxododecanoylpantetheine-4-phosphoryl)serine(1-) residue
O-[S-(3R)-hydroxydodecanoylpantetheine-4-phosphoryl]serine(1-) residue
O-[S-(2E)-dodecenoylpantetheine-4-phosphoryl]serine(1-) residue
O-(S-3-oxotetradecanoylpantetheine-4-phosphoryl)serine(1-) residue
O-[S-(3R)-hydroxytetradecanoylpantetheine-4-phosphoryl]serine(1-) residue
O-[S-(2E)-tetradecenoylpantetheine-4-phosphoryl]serine(1-) residue
O-(S-tetradecanoylpantetheine-4'-phosphoryl)serine(1-) residue
O-(S-3-oxohexadecanoylpantetheine-4'-phosphoryl)serine(1-) residue
O-[S-(3R)-hydroxyhexadecanoylpantetheine-4'-phosphoryl]serine(1-) residue
O-[S-(2E)-hexadecenoylpantetheine-4'-phosphoryl]serine(1-) residue
O-(S-hexadecanoylpantetheine-4'-phosphoryl)serine(1-) residue
O-(S-3-oxooctadecanoylpantetheine-4'-phosphoryl)serine(1-) residue
O-[S-(3R)-hydroxyoctadecanoylpantetheine-4'-phosphoryl]serine(1-) residue
O-[S-(2E)-octadecenoylpantetheine-4'-phosphoryl]serine(1-) residue
3'-(L-leucyl)adenylyl zwitterionic group
O-(S-octadecanoylpantetheine-4'-phosphoryl)serine(1-) residue
3'-(L-alanyl)adenylyl zwitterionic group
C-terminal-gamma-L-glutamyl-L-2-aminoadipate 6-phosphate(4-) group
C-terminal-gamma-L-glutamyl-L-2-aminoadipate semialdehyde(2-) group
C-terminal-gamma-L-glutamyl-L-2-aminoadipate(3-) group
3'-(L-cysteinyl)adenylyl zwitterionic group
3'-(L-glutaminyl)adenylyl zwitterionic group
C-terminal-gamma-L-glutamyl-L-lysine(1-) group
3'-(L-isoleucyl)adenylyl zwitterionic group
3'-(L-methionyl)adenylyl zwitterionic group
3'-(L-prolyl)adenylyl zwitterionic group
3'-(O-phosphonato-L-seryl)adenylyl(2-) group
3'-(L-pyrrolysyl)adenylyl zwitterionic group
3'-(L-selenocysteinyl)adenylyl(1-) group
(gamma-L-glutamyl) N-terminal alpha-amino-acid zwitterionic residue
C-terminal L-Cys-L-Leu-L-Val-L-Cys(1-) residue
C-terminal L-Ala-L-Leu-L-valinamide-N-CH=CH-S residue
carbohydrates and carbohydrate derivatives
N-(6-aminohexanoyl)-6-aminohexanoic acid zwitterion monomer
7-O-methylvitexin 2''-O-beta-L-rhamnoside(1-)
N-hexadecanoylsphinganine-1-phosphoethanolamine zwitterion
N-acylsphinganine-1-phosphoethanolamine zwitterion
N-hexadecanoylphytosphingosine-1-phosphoethanolamine zwitterion
N-acylphytosphingosine-1-phosphoethanolamine zwitterion
EC 2.3.1.97 (glycylpeptide N-tetradecanoyltransferase) inhibitor
tropan-3alpha-yl 3-hydroxy-2-phenylpropanoate
O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue
O-[S-(11Z)-hexadecenoylpantetheine-4'-phosphoryl]serine(1-) residue
O-[S-(13Z)-3-oxooctadecenoylpantetheine-4'-phosphoryl]serine(1-) residue
O-(S-oleoylpantetheine-4'-phosphoryl)serine(1-) residue
O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1-) residue
O-(S-2,3-saturated acylpantetheine-4'-phosphoryl)serine(1-) residue
O-[S-(3Z)-decenoylpantetheine-4'-phosphoryl]serine(1-) residue
1-oleoyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
1-oleoyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine zwitterion
1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion
N(6)-(S(8)-acetyldihydrolipoyl)-L-lysine residue
O-(S-3-oxopentanoylpantetheine-4'-phosphoryl)serine(1-) residue
O-(S-3-oxo-4-methylpentanoylpantetheine-4'-phosphoryl)serine(1-) residue
O-(S-3-oxo-5-methylhexanoylpantetheine-4'-phosphoryl)serine(1-) residue
O-(S-3-oxo-4-methylhexanoylpantetheine-4'-phosphoryl)serine(1-) residue
O-(S-3-oxoheptanoylpantetheine-4'-phosphoryl)serine(1-) residue
O-(S-3-oxononanoylpantetheine-4'-phosphoryl)serine(1-) residue
O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]serine(1-) residue
3'-(N-formyl-L-methionyl)adenylyl(1-) group
O-[S-(methoxycarbonylacetyl)pantetheine-4'-phosphoryl]serine(1-) residue
O-(S-pimeloylpantetheine-4'-phosphoryl)serine(2-) residue
O-[S-(3R)-hydroxypentanoylpantetheine-4'-phosphoryl]serine(1-) residue
O-[S-(3R)-hydroxy-4-methylhexanoylpantetheine-4'-phosphoryl]serine(1-) residue
O-[S-(3R)-hydroxy-5-methylhexanoylpantetheine-4'-phosphoryl]serine(1-) residue
O-[S-(3R)-hydroxyheptanoylpantetheine-4'-phosphoryl]serine(1-) residue
O-[S-(3R)-hydroxynonanoylpantetheine-4'-phosphoryl]serine(1-) residue
alpha,beta-unsaturated monocarboxylic acid
O-[S-(dihydromonacolin L carboxy)pantetheine-4'-phosphoryl]-L-serine(1-) residue
3alpha-hydroxy-3,5-dihydromonacolin L carboxylate
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor
2-hydroxy-7-methoxy-5-methyl-1-naphthoic acid
5,10-dihydro-9-dimethylallylphenazine-1-carboxylic acid
3'-(D-alpha-aminoacyl)adenylyl zwitterionic group
2-hydroxy-3-carboxy-6-oxo-7-methylocta-2,4-dienoic acid
EC 6.1.1.2 (tryptophan--tRNA ligase) inhibitor
flavanone 7-O-[alpha-L-rhamnosyl-(1->2)-beta-D-glucoside]
3-(1-hydroxyethyl)bacteriochlorophyllide a
(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E)-decaprenyl diphosphate
3beta-hydroxy-7-oxo-5beta-cholan-24-oic acid
O-[2'-(5-phosphoribosyl)-3'-dephospho-CoA]-L-serine(3-) residue
7-O-methylvitexin 2''-O-beta-L-rhamnoside
Mo(VI)(=O)(=S)(OH)-molybdopterin cofactor(4-)
2-[(3S)-3-carboxylato-3-(methylammonio)propyl]-L-histidine residue
2-[(3S)-3-carboxylato-3-(dimethylammonio)propyl]-L-histidine residue
N-(ADP-alpha-D-ribosyl)diphthamide(1-) residue
N(alpha)-(L-gamma-glutamyl)-hercynyl-L-cysteine sulfoxide(1-)
S-(5-histidyl)cysteine sulfoxide dizwitterion
O-[S-(6-methoxycarbonylhexanoyl)pantetheine-4'-phosphoryl]serine(1-) residue
5-methylaminomethyl-2-selenouridine 5'-monophosphate zwitterion residue
O-[S-2-methylbutanoylpantetheine-4'-phosphoryl]serine(1-) residue
1,2-dioctanoyl-sn-glycerol 3-diphosphate(3-)
queuosine 5'-phosphate zwitterion residue
7-aminomethyl-7-carbaguanine 5'-phosphate zwitterion residue
epoxyqueuosine 5'-phosphate zwitterion residue
7-cyano-7-carbaguanine 5'-phosphate(1-) residue
(24S)-24-hydroxycholesterol 3-linoleoate
2'-O-methylnucleotide 5'-phosphate(1-) residue
3-(3-amino-3-carboxypropyl)uridine 5'-phosphate(1-) residue
3alpha-hydroxy-3,5-dihydromonacolin L acid
4-O-beta-D-glucosyl-trans-4-coumaric acid
3'-end ribonucleotide 3'-phosphate(3-) residue
3'-end ribonucleotide 2',3'-cyclic phosphate(2-) residue
tRNA 3'-terminal nucleotidyl-cytidyl-cytidine(3-) residue
tRNA 3'-terminal nucleotidyl-cytidyl-cytidyl-adenosine(4-) residue
EC 1.3.5.1 [succinate dehydrogenase (quinone)] inhibitor
N(6)-[(R)-dihydrolipoyl]-L-lysine residue
N(6)-[(R)-S(8)-aminomethyldihydrolipoyl]-L-lysine residue
N(6)-[(R)-S(8)-acetyldihydrolipoyl]-L-lysine residue
N(6)-[(R)-S(8)-succinyldihydrolipoyl]-L-lysine(1-) residue
N(6)-[(R)-S(8)-isobutyryldihydrolipoyl]-L-lysine residue
N(6)-[(R)-S(8)-ammoniomethyldihydrolipoyl]-L-lysine(1+) residue
(2E,4Z)-2-hydroxy-7-methyl-6-oxo-2,4-octadienoic acid
Mo(VI)(=O)(=S)(OH)-molybdopterin cofactor
1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-(1D-myo-inositol 3,4,5-triphosphate)(7-)
N(alpha)-(L-gamma-glutamyl)-hercynyl-L-cysteine sulfoxide
[5-(ammoniomethyl)-3-furyl]methyl phosphate(1-)
O-(S-3-oxoicosanoylpantetheine-4'-phosphoryl)-L-serine(1-) residue
O-[S-(3R)-hydroxyicosanoylpantetheine-4-phosphoryl]serine(1-) residue
N-terminal L-phenylalanyl-L-alpha-amino acid(1+) residue
N-terminal L-arginyl-L-alpha-amino acid(2+) residue
1,1',2-trilinoleoyl-2'-oleoyl cardiolipin(2-)
1,1',2-trilinoleoyl-2'-palmitoyl cardiolipin(2-)
lysidine monophosphate zwitterion residue
long-chain 3-substituted propanoyl-CoA(4-)
medium-chain 3-substituted propanoyl-CoA(4-)
very long-chain 3-substituted propanoyl-CoA(4-)
EC 2.4.1.231 [alpha,alpha-trehalose phosphorylase (configuration-retaining)] inhibitor
EC 2.4.1.64 (alpha,alpha-trehalose phosphorylase) inhibitor
EC 3.2.1.28 (alpha,alpha-trehalase) inhibitor
3-hydroxy-9-oxo-9,10-seco-23,24-bisnorchola-1,3,5(10)-trien-22-oic acid
(2E,6E,10E)-omega-hydroxyfarnesyl diphosphate(3-)
N(omega)-alpha-(ADP-D-ribosyl)-L-arginine(1-) residue
1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-(1D-myo-inositol 3,4,5-triphosphate)
O-[S-(9Z)-hexadecenoylpantetheine-4'-phosphoryl]serine(1-) residue
4-(beta-D-glucopyranuronosyloxy)retinoic acid
1-O-(4-oxoretinoyl)-beta-D-glucuronic acid
anthocyanidin 3-O-(6-O-malonyl-beta-D-glucoside) betaine
[5-(aminomethyl)-3-furyl]methyl phosphate
1-oleoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion
1-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion
1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
N(3)-fumaramoyl-(S)-2,3-diaminopropanoic acid zwitterion
cholesteryl all-cis-icosa-8,11,14-trienoate
1,1',2-trilinoleoyl-2'-oleoyl cardiolipin
1,1',2-trilinoleoyl-2'-palmitoyl cardiolipin
3-methoxy-4-hydroxy-5-all-trans-polyprenylbenzoic acid
3,4-dihydroxy-5-all-trans-heptaprenylbenzoic acid
(5Z,8Z,10E,14Z)-12-hydroxyicosatetraenoic acid
3,4-dihydroxy-5-all-trans-octaprenylbenzoic acid
3-methoxy-4-hydroxy-5-all-trans-heptaprenylbenzoic acid
3-methoxy-4-hydroxy-5-all-trans-octaprenylbenzoic acid
1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
1-heptadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion
4-hydroxy-3-all-trans-heptaprenylbenzoic acid
4-hydroxy-3-all-trans-nonaprenylbenzoic acid
3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydroinden-4-yl]propanoic acid
Fe(III)-complexed hydroxamate siderophore
UDP-N-acetyl-alpha-D-muramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminoheptanedioic acid
3-amino-N-(trans-3-carbamoyloxirane-2-carbonyl)-L-alanine zwitterion
cholesteryl (5Z,8Z,11Z,14Z,17Z-eicosapentaenoate)
(2E,6E,10E)-omega-hydroxyfarnesyl diphosphate
EC 2.6.1.16 (glutamine--fructose-6-phosphate transaminase (isomerizing)) inhibitor
2'-phospho-nucleotide 5'-phosphate(3-) residue
EC 1.10.3.* (oxidoreductase acting on diphenols and related substances as donors with oxygen as acceptor) inhibitor
EC 1.10.3.1 (catechol oxidase) inhibitor
EC 1.13.11.24 (quercetin 2,3-dioxygenase) inhibitor
EC 1.4.3.3 (D-amino-acid oxidase) inhibitor
11beta-prostaglandin F2alpha ethanolamide
15-deoxy-Delta(12,14)-prostaglandin J2(1-)
15-deoxy-Delta(12,14)-prostaglandin J2-2-glyceryl ester
(Kdo)2-lipid A 1-diphosphate(7-) (E. coli)
S-3-[(2R)-phycoerythrobilin]-L-cysteine(2-) residue
S-3-[(2R)-phycocyanobilin]-L-cysteine(2-) residue
N-(polyunsaturated fatty acyl)ethanolamine
N-(monounsaturated fatty acyl)ethanolamine
S-3-[(2R)-phycoviolobilin]-L-cysteine(2-) residue
S-3-[(2R)-phycourobilin]-L-cysteine(2-) residue
O-[S-(L-alloisoleucyl)pantetheine-4'-phosphoryl]serine zwitterionic residue
(4R)-3,4-dihydro-4-hydroxyphenylpyruvic acid
N(3)-fumaroyl-(S)-2,3-diaminopropanoic acid
N(3)-fumaramoyl-(S)-2,3-diaminopropanoic acid
3-[(1E,4R)-4-hydroxycyclohex-2-en-1-ylidene]pyruvic acid
N-(gamma-L-glutamyl)-L-alaninol zwitterion
very long-chain (R)-3-hydroxyacyl-CoA(4-)
2'-deoxyguanosine 5'-monophosphate(1-) residue
2'-deoxycytidine 5'-monophosphate(1-) residue
N(4)-(beta-D-glucosyl)-L-asparagine residue
EC 2.5.1.31 {ditrans,polycis-undecaprenyl-diphosphate synthase [(2E,6E)-farnesyl-diphosphate specific]} inhibitor
1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine zwitterion
1,2-dioleoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion
(R)-(2-chloro-5-oxo-2,5-dihydro-2-furyl)acetic acid
9alpha-hydroxy-3-oxo-23,24-bisnorchol-4-en-22-oic acid
3-oxo-23,24-bisnorchola-1,4-dien-22-oic acid
9alpha-hydroxy-3-oxo-23,24-bisnorchola-1,4-dien-22-oic acid
O-[S-(4Z)-hexadecenoylpantetheine-4'-phosphoryl]serine(1-) residue
5'-(N(7)-methyl 5'-triphosphoguanosine)-2'-O-methyladenosine(2-) residue
5'-(N(7)-methyl 5'-triphosphoguanosine)-N(6)-methyl-2'-O-methyladenosine(2-) residue
O-[S-(6Z)-hexadecenoylpantetheine-4'-phosphoryl]serine(1-) residue
alpha-Kdo-(2->8)-alpha-Kdo-(2->4)-alpha-Kdo-(2->6)-lipid IVA(7-)
CMP-3-deoxy-beta-D-manno-octulosonic acid
O-[S-5-hexenoylpantetheine-4'-phosphoryl]serine(1-) residue
O-[S-5-hexynoylpantetheine-4'-phosphoryl]serine(1-) residue
(25R)-3beta-hydroxycholest-5-en-26-oic acid
alpha-Kdo-(2->8)-alpha-Kdo-(2->4)-alpha-Kdo-(2->6)-lipid IVA
alpha-Kdo-(2->8)-[alpha-Kdo-(2->4)]-alpha-Kdo-(2->4)-alpha-Kdo-(2->6)-lipid IVA
N-Acetyldemethylphosphinothricinate (2-)
(25R)-3beta,4beta-dihydroxycholest-5-en-26-oic acid
O-(S-2-hydroxybenzoylpantetheine-4'-phosphoryl)-L-serine residue
O-(S-2-hydroxybenzoylpantetheine-4'-phosphoryl)-L-serine(1-) residue
(9Z,12Z)-octadeca-9,12-dien-6-ynoic acid
O-(N-acetyl-alpha-D-galactosaminyl)-L-threonine residue
N-acetyl-beta-D-glucosaminyl-(1->3)-N-acetyl-alpha-D-galactosaminyl-L-serine residue
N-acetyl-beta-D-glucosaminyl-(1->3)-N-acetyl-alpha-D-galactosaminyl-L-threonine residue
2-O-(alpha-D-glucosyl)-sn-glycerol 3-phosphate(2-)
8-amino-3,8-dideoxy-alpha-D-manno-oct-2-ulosonic acid zwitterion
lipid A 1-(2-aminoethyl diphosphate)(3-)
lipid A 1,4'-bis(2-aminoethyl diphosphate)(2-)
lipid A 4'-(2-aminoethyl diphosphate)(3-)
7-O-[(2-aminoethyl)phosphoryl]-alpha-Kdo-(2->4)-alpha-Kdo-(2->6)-lipid IVA(6-)
O-(S-L-2-amino-6-adipoylpantetheine-4'-phosphoryl)-L-serine(1-) residue
S-[(2E,6E)-farnesyl]-L-cysteine methyl ester
5-taurinomethyl-2-thiouridine 5'-phosphate(1-) residue
5-taurinomethyluridine 5'-phosphate(1-) residue
3beta-hydroxy-4beta-methyl-5alpha-cholest-8-ene-4alpha-carboxylic acid
3beta-hydroxy-5alpha-cholest-8-ene-4alpha-carboxylic acid
2-O-(alpha-D-glucosyl)-sn-glycerol 3-phosphate
(7R)-6-deoxy-D-manno-oct-7-ulosuronic acid
8-amino-3,8-dideoxy-alpha-D-manno-oct-2-ulosonic acid
7-O-[(2-aminoethyl)phosphoryl]-alpha-Kdo-(2->4)-alpha-Kdo-(2->6)-lipid IVA
lipid A 1,4'-bis(2-aminoethyl diphosphate)
short-chain 3-substituted propanoyl-CoA(4-)
(2R,3E)-5-oxopent-3-ene-1,2,5-tricarboxylic acid
16alpha-hydroxydehydroepiandrosterone 3-sulfate(1-)
(2Z,4Z)-2-hydroxyhepta-2,4-dienedioic acid
16alpha-hydroxydehydroepiandrosterone 3-sulfate
(25R)-3beta-hydroxycholest-5-en-7-one-26-oic acid
3-hydroxy-O,5-dimethyl-L-tyrosine zwitterion
9-ribosyl-trans-zeatin 5'-diphosphate(3-)
9-ribosyl-trans-zeatin 5'-triphosphate(4-)
archaeal dolichyl N-acetyl-alpha-D-glucosaminyl phosphate(1-)
archaeal dolichyl 3-O-(2,3-diacetamido-2,3-dideoxy- beta-D-glucuronsyl)-N-acetyl- alpha-D-glucosaminyl phosphate(2-)
phosphatidyl-myo-inositol 6-acylmannoside(1-)
[5-(ammoniomethyl)-3-furyl]methyl diphosphate(2-)
N-hexanoylphytosphingosine 1-phosphate(2-)
7alpha-hydroxy-3-oxo-5beta-cholan-24-oic acid
3beta,12alpha-dihydroxy-5beta-cholan-24-oic acid
3beta,7alpha-dihydroxy-5beta-cholan-24-oic acid
12alpha-hydroxy-3-oxo-5beta-cholan-24-oic acid
3beta,7alpha,12alpha-trihydroxy-5beta-cholan-24-oic acid
7alpha,12alpha-dihydroxy-3-oxo-5beta-cholan-24-oic acid
7alpha-hydroxy-3-oxochol-4-en-24-oic acid
(S)-4-hydroxy-1-pyrroline-2-carboxylic acid
2-O-[alpha-D-mannosyl-(1->2)-alpha-D-glucosyl]-D-glyceric acid
N(omega),N('omega)-dimethyl-L-arginine(1+) residue
(5Z,9Z,12Z)-octadecatrienoyl-containing glycerolipid
(5Z,9Z,12Z,15Z)-octadecatetraenoyl-containing glycerolipid
(9Z,12E)-octadecadienoyl-containing glycerolipid
(9Z,12Z)-octadeca-9,12-dien-6-ynoyl-containing glycerolipid
(9Z,12Z,15Z)-octadeca-9,12,15-trien-6-ynoyl-containing glycerolipid
[5-(aminomethyl)-3-furyl]methyl diphosphate
(9Z,11E,13E,15Z)-octadecatetraenoyl-containing glycerolipid
(11Z,14Z)-icosadienoyl-containing glycerolipid
(11Z,14Z,17Z)-icosatrienoyl-containing glycerolipid
(9Z,11E,13E)-octadecatrienoyl-containing glycerolipid
(8E,10E,12Z)-octadecatrienoyl-containing glycerolipid
(9Z,11E,13Z)-octadeca-9,11,13-trienoyl-containing glycerolipid
(9Z)-octadec-9-en-12-ynoyl-containing glycerolipid
(9Z,12E)-hexadecadienoyl-containing glycerolipid
(7Z,10Z,13Z,16Z)-docosatetraenoyl-containing glycerolipid
(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl-containing glycerolipid
(7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl-containing glycerolipid
(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-containing glycerolipid
(7Z,10Z)-hexadecadienoyl-containing glycerolipid
(7Z,10Z,13Z)-hexadecatrienoyl-containing glycerolipid
5alpha-dihydrotestosterone 17-O-(beta-D-glucuronide)
S-adenosyl-4-methylthio-2-oxobutanoic acid
(8Z,11Z,14Z)-icosatrienoyl-containing glycerolipid
alpha-linolenoyl-containing glycerolipid
(6Z,9Z,12Z,15Z)-octadecatetraenoyl-containing glycerolipid
gamma-linolenoyl-containing glycerolipid
omega-3-arachidonoyl-containing glycerolipid
(5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl-containing glycerolipid
2-dehydro-3,6-dideoxy-6-sulfo-D-gluconic acid
EC 6.4.1.1 (pyruvate carboxylase) inhibitor
N(6)-(3-O-phospho-D-ribulosyl)-L-lysinium residue
3-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-1,2-bis(long-chain acyl)-sn-glycerol
3-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-2-mono(long-chain acyl)-sn-glycerol
3-(beta-D-galactosyl)-2-mono(long-chain acyl)-sn-glycerol
3-(beta-D-galactosyl)-1,2-bis(long-chain acyl)-sn-glycerol
S-[(2E,6E)-farnesyl]-L-cysteinate residue
S-[(2E,6E)-farnesyl]-L-cysteine methyl ester residue
L-isoaspartate alpha-methyl ester residue
O-[S-2,3-dihydroxybenzoylpantetheine-4'-phosphoryl]-L-serine(1-) residue
2'-deoxyadenosine 5'-monophosphate(1-) residue
N(6)-methyl-2'-deoxyadenosine 5'-monophosphate(1-) residue
C-terminal N-glycylaminoethanethioic S-acid residue
3-(beta-D-galactosyl)mono(long-chain acyl)-sn-glycerol
3-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-mono(long-chain acyl)-sn-glycerol
C-terminal proteinogenic amino-acid residue(1-)
C-terminal S-(Gly-Gly)-L-Cys zwitterion residue
3-(1-hydroxyethyl)bacteriochlorophyllide a(2-)
O-(N-acetyl-beta-D-glucosaminyl)-L-serine residue
O-(N-acetyl-beta-D-glucosaminyl)-L-threonine residue
geranylgeranyl bacteriochlorophyllide a(1-)
EC 1.8.5.* (oxidoreductase acting on sulfur group donors, quinone or similar as acceptor) inhibitor
EC 1.8.5.4 (sulfide:quinone reductase) inhibitor
8,12-diethyl-3-vinylbacteriochlorophyllide d(1-)
12-ethyl-8-propyl-3-vinylbacteriochlorophyllide d(1-)
12-ethyl-8-isobutyl-3-vinylbacteriochlorophyllide d(1-)
O(4)-(N-acetyl-alpha-D-galactosaminyl)-trans-4-hydroxy-L-proline residue
3-deoxy-D-glycero-beta-D-galacto-nonulosonate 9-phosphate(3-)
(3S,5R,6S)-beta-cryptoxanthin 5,6-epoxide
(7Z,10Z,13R,14E,16Z,19Z)-13-hydroxydocosapentaenoic acid
cis,cis-2-amino-3-(3-oxoprop-1-enyl)but-2-enedioic acid
substance with fat-soluble vitamin (role) role
substance with plant growth regulator role
substance with water-soluble vitamin (role) role
substance with central nervous system drug role
substance with central nervous system depressant role
substance with bronchodilator agent role
substance with antineoplastic agent role
substance with DNA polymerase inhibitor role
substance with membrane transport modulator role
substance with platelet aggregation inhibitor role
substance with EC 1.14.14.14 (aromatase) inhibitor role
substance with pharmacological role role
substance with EC 2.7.7.49 (RNA-directed DNA polymerase) inhibitor role
substance with EC 2.* (transferase) inhibitor role
substance with eukaryotic metabolite role
substance with EC 2.7.* (P-containing group transferase) inhibitor role
substance with EC 1.* (oxidoreductase) inhibitor role
substance with EC 1.14.* (oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen) inhibitor role
substance with EC 2.7.7.* (nucleotidyltransferase) inhibitor role
substance with EC 1.14.14.* (oxidoreductase acting on paired donors, incorporating of 1 atom of oxygen, with reduced flavin or flavoprotein as one donor) inhibitor role