Exact Mass: 346.0052
Exact Mass Matches: 346.0052
Found 128 metabolites which its exact mass value is equals to given mass value 346.0052,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
6-(4-carboxy-2,6-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid
6-(4-carboxy-2,6-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid
6-(4-carboxy-2,6-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 3,4,5-trihydroxybenzoic acid. It is generated by UDP-glucuronosyltransferase 1-1 (P22309) enzyme via an aromatic-OH-glucuronidation reaction. This aromatic-OH-glucuronidation occurs in humans.
3,3'-Bisjuglone
8-hydroxy-2-(8-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-1,4-dihydronaphthalene-1,4-dione
3,3-Bisjuglone is found in nuts. 3,3-Bisjuglone is a constituent of Juglans regia (walnut). Constituent of Juglans regia (walnut). 3,3-Bisjuglone is found in nuts.
3,4,5-trihydroxy-6-(3,4,5-trihydroxybenzoyloxy)oxane-2-carboxylic acid
3,4,5-trihydroxy-6-(3,4,5-trihydroxybenzoyloxy)oxane-2-carboxylic acid
6-(5-carboxy-2,3-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid
6-(5-carboxy-2,3-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid
6-(5-carboxy-2,3-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 3,4,5-trihydroxybenzoic acid. It is generated by UDP-glucuronosyltransferase 1-1 (P22309) enzyme via an aromatic-OH-glucuronidation reaction. This aromatic-OH-glucuronidation occurs in humans.
4-chloro-N-(2-chloro-4-nitrophenyl)benzenesulfonamide
4-chloro-N-(2-chloro-4-nitrophenyl)benzenesulfonamide
(Z)-10-bromo-15-chloro-11,11-dimethyl-7-methylidenespiro[5.5]undec-3(15)-ene-4-one|dendroidone
(Z)-10-bromo-15-chloro-11,11-dimethyl-7-methylidenespiro[5.5]undec-3(15)-ene-4-one|dendroidone
3,3-Bisjuglone
8-hydroxy-2-(8-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-1,4-dihydronaphthalene-1,4-dione
2-[2-[(3-chloro-2-methylphenyl)sulfonylamino]-1,3-thiazol-4-yl]acetic acid
2-[2-[(3-chloro-2-methylphenyl)sulfonylamino]-1,3-thiazol-4-yl]acetic acid
4,4,5,5,6,6,6-heptafluoro-3,3-bis(trifluoromethyl)hex-1-ene
4,4,5,5,6,6,6-heptafluoro-3,3-bis(trifluoromethyl)hex-1-ene
Olsalazine sodium
Olsalazine (Disodium)
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D005765 - Gastrointestinal Agents D018501 - Antirheumatic Agents
c-[4-(3,4-dichloro-benzyl)-morpholin-2-yl]-methylamine dihydrochloride
c-[4-(3,4-dichloro-benzyl)-morpholin-2-yl]-methylamine dihydrochloride
1,1,1,2,2,4-Hexafluoro-3-[(1,3,3,4,4,4-hexafluoro-2-butanyl)oxy]b utane
1,1,1,2,2,4-Hexafluoro-3-[(1,3,3,4,4,4-hexafluoro-2-butanyl)oxy]b utane
2-CHLORO-2,2-DIFLUORO-1-(4-HYDROXYPIPERIDINO)-1-ETHANONE
2-CHLORO-2,2-DIFLUORO-1-(4-HYDROXYPIPERIDINO)-1-ETHANONE
4-CHLORO-2-[(PHENYLTHIO)METHYL]-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDINE
4-CHLORO-2-[(PHENYLTHIO)METHYL]-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDINE
4-(5-CHLORO-NAPHTHALENE-2-SULFONYL)-PIPERAZINE HYDROCHLORIDE
4-(5-CHLORO-NAPHTHALENE-2-SULFONYL)-PIPERAZINE HYDROCHLORIDE
DIETHYL 2-((3-(BROMOMETHYL)THIOPHEN-2-YL)METHYLENE)MALONATE
DIETHYL 2-((3-(BROMOMETHYL)THIOPHEN-2-YL)METHYLENE)MALONATE
2-(benzothiazol-2-ylsulfanylmethylsulfanyl)benzothiazole
2-(benzothiazol-2-ylsulfanylmethylsulfanyl)benzothiazole
9-BROMO-1-BUTOXYBENZO[C][1,6]NAPHTHYRIDIN-6(5H)-ONE
9-BROMO-1-BUTOXYBENZO[C][1,6]NAPHTHYRIDIN-6(5H)-ONE
4-(2-TRIFLUOROMETHOXY-BENZENESULFONYL)-PIPERAZINE HYDROCHLORIDE
4-(2-TRIFLUOROMETHOXY-BENZENESULFONYL)-PIPERAZINE HYDROCHLORIDE
5-(4-chlorobenzyloxycarbonyl)-4-(trifluoromethyl)pyrimidin-2-yl hydrazine
5-(4-chlorobenzyloxycarbonyl)-4-(trifluoromethyl)pyrimidin-2-yl hydrazine
Ethyl 2-[Bis(2,2,2-Trifluoroethoxy)Phosphoryl]Propanoate
Ethyl 2-[Bis(2,2,2-Trifluoroethoxy)Phosphoryl]Propanoate
2-Oxo-2-phenylethyl 2-(4-(bromomethyl)phenyl)acetate
2-Oxo-2-phenylethyl 2-(4-(bromomethyl)phenyl)acetate
2-bromo-N-[(3,4-difluorophenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide
2-bromo-N-[(3,4-difluorophenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide
TRIMETHYLPHOSPHINE(HEXAFLUORO-2,4-PENTANEDIONATE)COPPER (I)
TRIMETHYLPHOSPHINE(HEXAFLUORO-2,4-PENTANEDIONATE)COPPER (I)
1-(4-((4-Bromophenyl)sulfonyl)piperazin-1-yl)ethanone
1-(4-((4-Bromophenyl)sulfonyl)piperazin-1-yl)ethanone
1-[3,6-bis(4-chlorophenyl)-1H-1,2,4,5-tetrazin-2-yl]ethanone
1-[3,6-bis(4-chlorophenyl)-1H-1,2,4,5-tetrazin-2-yl]ethanone
2-ethylcyclopenta-1,3-diene,zirconium(4+),dichloride
2-ethylcyclopenta-1,3-diene,zirconium(4+),dichloride
Clodantoin
Chlordantoin
G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids C254 - Anti-Infective Agent > C514 - Antifungal Agent
METHYL 7-(BROMOMETHYL)-9-OXO-9H-XANTHENE-1-CARBOXYLATE
METHYL 7-(BROMOMETHYL)-9-OXO-9H-XANTHENE-1-CARBOXYLATE
ISOPROPYL 2-(4-CHLORO-6-PHENYLTHIENO[2,3-D]PYRIMIDIN-2-YL)ACETATE
ISOPROPYL 2-(4-CHLORO-6-PHENYLTHIENO[2,3-D]PYRIMIDIN-2-YL)ACETATE
6-Amino-8-chloro-4-[(3-chloro-4-fluorophenyl)amino]-3-quinolineca rbonitrile
6-Amino-8-chloro-4-[(3-chloro-4-fluorophenyl)amino]-3-quinolineca rbonitrile
2-[3-[[1-(4,5-dihydro-1,3-thiazol-2-yl)azetidin-3-yl]disulfanyl]azetidin-1-yl]-4,5-dihydro-1,3-thiazole
2-[3-[[1-(4,5-dihydro-1,3-thiazol-2-yl)azetidin-3-yl]disulfanyl]azetidin-1-yl]-4,5-dihydro-1,3-thiazole
(2z)-2-Cyano-N-(2,2-Dichlorobiphenyl-4-Yl)-3-Hydroxybut-2-Enamide
(2z)-2-Cyano-N-(2,2-Dichlorobiphenyl-4-Yl)-3-Hydroxybut-2-Enamide
Thiophene-2,5-disulfonic acid 2-amide-5-(4-methyl-benzylamide)
Thiophene-2,5-disulfonic acid 2-amide-5-(4-methyl-benzylamide)
3-[(4-Bromophenyl)methylthio]-6-(2-furanyl)pyridazine
3-[(4-Bromophenyl)methylthio]-6-(2-furanyl)pyridazine
5-bromo-N-[(1,2-dimethyl-5-indolyl)methyl]-2-furancarboxamide
5-bromo-N-[(1,2-dimethyl-5-indolyl)methyl]-2-furancarboxamide
1-[(2-Nitrophenyl)sulfonyl]-1H-pyrrolo[3,2-B]pyridine-6-carboxamide
1-[(2-Nitrophenyl)sulfonyl]-1H-pyrrolo[3,2-B]pyridine-6-carboxamide
1-(2-carboxylatophenylamino)-1-deoxy-D-ribulose 5-phosphate(3-)
1-(2-carboxylatophenylamino)-1-deoxy-D-ribulose 5-phosphate(3-)
[5-(2,6-dioxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl phosphate
[5-(2,6-dioxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl phosphate
O3-[2-(trifluoromethyl)benzoyl]-4-chloro-1-methyl-1H-pyrazole-3-carbohydroximamide
O3-[2-(trifluoromethyl)benzoyl]-4-chloro-1-methyl-1H-pyrazole-3-carbohydroximamide
5-bromo-N-[2-(2-methyl-1-indolyl)ethyl]-2-furancarboxamide
5-bromo-N-[2-(2-methyl-1-indolyl)ethyl]-2-furancarboxamide
2-[(2-chlorophenyl)methoxy]-N-(4,5-dihydrothiazol-2-yl)benzamide
2-[(2-chlorophenyl)methoxy]-N-(4,5-dihydrothiazol-2-yl)benzamide
N-(4,5-dithiophen-2-yl-2-thiazolyl)-2-methyl-1-cyclopropanecarboxamide
N-(4,5-dithiophen-2-yl-2-thiazolyl)-2-methyl-1-cyclopropanecarboxamide
(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl (E)-3-(3-chlorophenyl)prop-2-enoate
(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl (E)-3-(3-chlorophenyl)prop-2-enoate
N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2,5-dimethylfuran-3-carboxamide
N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2,5-dimethylfuran-3-carboxamide
3-[(Z)-2-(5-chloro-2-hydroxyanilino)-1-nitroethenyl]-3H-2-benzofuran-1-one
3-[(Z)-2-(5-chloro-2-hydroxyanilino)-1-nitroethenyl]-3H-2-benzofuran-1-one
(E)-3-(5-bromo-2-methoxyphenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide
(E)-3-(5-bromo-2-methoxyphenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide
N-(5-phosphonato-beta-D-ribosyl)anthranilate
N-(5-phosphonato-beta-D-ribosyl)anthranilate
An organophosphate oxoanion resulting from deprotonation of the phosphate and carboxy groups of N-(5-phospho-beta-D-ribosyl)anthranilic acid.
IMP(2-)
IMP(2-)
A nucleoside 5-monophosphate(2-) that results from the removal of two protons from the phosphate group of IMP; major species at pH 7.3.
1-(2-carboxylatophenylamino)-1-deoxy-D-ribulose 5-phosphate(3-)
1-(2-carboxylatophenylamino)-1-deoxy-D-ribulose 5-phosphate(3-)
An organophosphate oxoanion resulting from the removal of a total of three protons from the phosphate and carboxy groups of 1-(2-carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate.
JNJ-42041935
JNJ-42041935
JNJ-42041935 is a potent, competitive and selective inhibitor of prolyl hydroxylase PHD; inhibits PHD1, PHD2, and PHD3 with pKi values of 7.91±0.04, 7.29 ±0.05, and 7.65±0.09, respectively.
(1s,3r,5s,7s,8s)-10-bromo-8-chloro-7,11,11-trimethyl-3-(prop-1-en-2-yl)-4,6-dioxatricyclo[5.4.0.0¹,⁵]undec-9-ene
(1s,3r,5s,7s,8s)-10-bromo-8-chloro-7,11,11-trimethyl-3-(prop-1-en-2-yl)-4,6-dioxatricyclo[5.4.0.0¹,⁵]undec-9-ene
(2s,6'r)-3'-bromo-4-methyl-6'-(methylamino)-2'-azaspiro[furan-2,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),3',8'(12'),9'-tetraen-5-one
(2s,6'r)-3'-bromo-4-methyl-6'-(methylamino)-2'-azaspiro[furan-2,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),3',8'(12'),9'-tetraen-5-one
(1r,2s,3r,5s,7s)-2-(bromomethyl)-5-[(1r,3z)-1-chlorohex-3-en-5-yn-1-yl]-3-ethyl-4,8-dioxabicyclo[5.1.0]octane
(1r,2s,3r,5s,7s)-2-(bromomethyl)-5-[(1r,3z)-1-chlorohex-3-en-5-yn-1-yl]-3-ethyl-4,8-dioxabicyclo[5.1.0]octane
2-(bromomethyl)-5-(1-chlorohex-3-en-5-yn-1-yl)-3-ethyl-4,8-dioxabicyclo[5.1.0]octane
2-(bromomethyl)-5-(1-chlorohex-3-en-5-yn-1-yl)-3-ethyl-4,8-dioxabicyclo[5.1.0]octane
(1s,4s,6s,7s)-4-bromo-6-chloro-3-ethyl-9-(pent-2-en-4-yn-1-yl)-2,8-dioxabicyclo[5.2.1]decane
(1s,4s,6s,7s)-4-bromo-6-chloro-3-ethyl-9-(pent-2-en-4-yn-1-yl)-2,8-dioxabicyclo[5.2.1]decane
2,4,7,9-tetrahydroxybenzo[j]fluoranthene-3,8-dione
2,4,7,9-tetrahydroxybenzo[j]fluoranthene-3,8-dione
3-bromo-7-chloro-2-ethyl-6-(pent-2-en-4-yn-1-yl)-octahydropyrano[3,2-b]pyran
3-bromo-7-chloro-2-ethyl-6-(pent-2-en-4-yn-1-yl)-octahydropyrano[3,2-b]pyran
(2r,3r,4as,6r,7r,8as)-3-bromo-7-chloro-2-ethyl-6-[(2z)-pent-2-en-4-yn-1-yl]-octahydropyrano[3,2-b]pyran
(2r,3r,4as,6r,7r,8as)-3-bromo-7-chloro-2-ethyl-6-[(2z)-pent-2-en-4-yn-1-yl]-octahydropyrano[3,2-b]pyran
(1s,3r,4s,6s,7s,9s)-4-bromo-6-chloro-3-ethyl-9-[(2z)-pent-2-en-4-yn-1-yl]-2,8-dioxabicyclo[5.2.1]decane
(1s,3r,4s,6s,7s,9s)-4-bromo-6-chloro-3-ethyl-9-[(2z)-pent-2-en-4-yn-1-yl]-2,8-dioxabicyclo[5.2.1]decane
(2s,3r,4ar,6s,7s,8ar)-3-bromo-7-chloro-2-ethyl-6-[(2e)-pent-2-en-4-yn-1-yl]-octahydropyrano[3,2-b]pyran
(2s,3r,4ar,6s,7s,8ar)-3-bromo-7-chloro-2-ethyl-6-[(2e)-pent-2-en-4-yn-1-yl]-octahydropyrano[3,2-b]pyran
(2s,6's)-3'-bromo-4-methyl-6'-(methylamino)-2'-azaspiro[furan-2,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),3',8'(12'),9'-tetraen-5-one
(2s,6's)-3'-bromo-4-methyl-6'-(methylamino)-2'-azaspiro[furan-2,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),3',8'(12'),9'-tetraen-5-one
(2s,3s,4ar,6s,7s,8ar)-3-bromo-7-chloro-2-ethyl-6-(pent-2-en-4-yn-1-yl)-octahydropyrano[3,2-b]pyran
(2s,3s,4ar,6s,7s,8ar)-3-bromo-7-chloro-2-ethyl-6-(pent-2-en-4-yn-1-yl)-octahydropyrano[3,2-b]pyran
10-bromo-8-chloro-7,11,11-trimethyl-3-(prop-1-en-2-yl)-4,6-dioxatricyclo[5.4.0.0¹,⁵]undec-9-ene
10-bromo-8-chloro-7,11,11-trimethyl-3-(prop-1-en-2-yl)-4,6-dioxatricyclo[5.4.0.0¹,⁵]undec-9-ene
3,3'-dihydroxy-[2,2'-binaphthalene]-1,1',4,4'-tetrone
3,3'-dihydroxy-[2,2'-binaphthalene]-1,1',4,4'-tetrone
4-bromo-6-chloro-3-ethyl-9-(pent-2-en-4-yn-1-yl)-2,8-dioxabicyclo[5.2.1]decane
4-bromo-6-chloro-3-ethyl-9-(pent-2-en-4-yn-1-yl)-2,8-dioxabicyclo[5.2.1]decane
(2s,3s,4ar,6s,7s,8ar)-3-bromo-7-chloro-2-ethyl-6-[(2z)-pent-2-en-4-yn-1-yl]-octahydropyrano[3,2-b]pyran
(2s,3s,4ar,6s,7s,8ar)-3-bromo-7-chloro-2-ethyl-6-[(2z)-pent-2-en-4-yn-1-yl]-octahydropyrano[3,2-b]pyran
methyl 8-hydroxy-6-(hydroxymethyl)-2-(methylsulfanyl)-9-oxoxanthene-1-carboxylate
methyl 8-hydroxy-6-(hydroxymethyl)-2-(methylsulfanyl)-9-oxoxanthene-1-carboxylate
(1s,3r,4s,6s,7s,9s)-4-bromo-6-chloro-3-ethyl-9-[(2e)-pent-2-en-4-yn-1-yl]-2,8-dioxabicyclo[5.2.1]decane
(1s,3r,4s,6s,7s,9s)-4-bromo-6-chloro-3-ethyl-9-[(2e)-pent-2-en-4-yn-1-yl]-2,8-dioxabicyclo[5.2.1]decane
8,8'-dihydroxy-[2,2'-binaphthalene]-1,1',4,4'-tetrone
8,8'-dihydroxy-[2,2'-binaphthalene]-1,1',4,4'-tetrone
(2s,2'r,4s,4's,5r,5'r)-4-bromo-4'-chloro-5-ethyl-5'-[(2z)-pent-2-en-4-yn-1-yl]-2,2'-bioxolane
(2s,2'r,4s,4's,5r,5'r)-4-bromo-4'-chloro-5-ethyl-5'-[(2z)-pent-2-en-4-yn-1-yl]-2,2'-bioxolane
(1s,3r,5r,7r)-3-[(1r)-1-bromopropyl]-5-[(1r,3z)-1-chlorohex-3-en-5-yn-1-yl]-4,8-dioxabicyclo[5.1.0]octane
(1s,3r,5r,7r)-3-[(1r)-1-bromopropyl]-5-[(1r,3z)-1-chlorohex-3-en-5-yn-1-yl]-4,8-dioxabicyclo[5.1.0]octane
(2r,3r,4as,6r,7r,8as)-3-bromo-7-chloro-2-ethyl-6-(pent-2-en-4-yn-1-yl)-octahydropyrano[3,2-b]pyran
(2r,3r,4as,6r,7r,8as)-3-bromo-7-chloro-2-ethyl-6-(pent-2-en-4-yn-1-yl)-octahydropyrano[3,2-b]pyran
3-(1-bromopropyl)-5-(1-chlorohex-3-en-5-yn-1-yl)-4,8-dioxabicyclo[5.1.0]octane
3-(1-bromopropyl)-5-(1-chlorohex-3-en-5-yn-1-yl)-4,8-dioxabicyclo[5.1.0]octane
(1s,3r,4s,6s,7s)-4-bromo-6-chloro-3-ethyl-9-[(2e)-pent-2-en-4-yn-1-yl]-2,8-dioxabicyclo[5.2.1]decane
(1s,3r,4s,6s,7s)-4-bromo-6-chloro-3-ethyl-9-[(2e)-pent-2-en-4-yn-1-yl]-2,8-dioxabicyclo[5.2.1]decane
(2s,3r,4ar,6s,7s,8ar)-3-bromo-7-chloro-2-ethyl-6-[(2z)-pent-2-en-4-yn-1-yl]-octahydropyrano[3,2-b]pyran
(2s,3r,4ar,6s,7s,8ar)-3-bromo-7-chloro-2-ethyl-6-[(2z)-pent-2-en-4-yn-1-yl]-octahydropyrano[3,2-b]pyran
(2s,3s,4s,5r,6s)-6-(4-carboxy-2,6-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid
(2s,3s,4s,5r,6s)-6-(4-carboxy-2,6-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid
3'-bromo-4-methyl-6'-(methylamino)-2'-azaspiro[furan-2,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),3',8'(12'),9'-tetraen-5-one
3'-bromo-4-methyl-6'-(methylamino)-2'-azaspiro[furan-2,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),3',8'(12'),9'-tetraen-5-one
4-bromo-4'-chloro-5-ethyl-5'-(pent-2-en-4-yn-1-yl)-2,2'-bioxolane
4-bromo-4'-chloro-5-ethyl-5'-(pent-2-en-4-yn-1-yl)-2,2'-bioxolane
(1s,3r,4s,6s,7s,9r)-4-bromo-6-chloro-3-ethyl-9-[(2e)-pent-2-en-4-yn-1-yl]-2,8-dioxabicyclo[5.2.1]decane
(1s,3r,4s,6s,7s,9r)-4-bromo-6-chloro-3-ethyl-9-[(2e)-pent-2-en-4-yn-1-yl]-2,8-dioxabicyclo[5.2.1]decane
