Exact Mass: 283.0804
Exact Mass Matches: 283.0804
Found 118 metabolites which its exact mass value is equals to given mass value 283.0804,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Cucumopine
(4S,6S)-4-(2-carboxyethyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-4,6-dicarboxylic acid
Cucumopine, also known as mikimopine or cucumopine, (4r-cis)-isomer, is a member of the class of compounds known as L-alpha-amino acids. L-alpha-amino acids are alpha amino acids which have the L-configuration of the alpha-carbon atom. Cucumopine is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Cucumopine can be found in carrot and wild carrot, which makes cucumopine a potential biomarker for the consumption of these food products.
Avenanthramide 1p
2-{[(2E)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene]amino}benzoate
Avenanthramide 1p is a polyphenol compound found in foods of plant origin (PMID: 20428313)
(E)-Avenanthramide D
2-{[(2Z)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene]amino}benzoate
(E)-Avenanthramide D is found in cereals and cereal products. (E)-Avenanthramide D is isolated from the oat Avena sativa. Isolated from the oat Avena sativa. (E)-Avenanthramide D is found in oat and cereals and cereal products.
8H-Benzo[b]pyrido[4,3,2-de][1,8]phenanthroline-8-one
8H-Benzo[b]pyrido[4,3,2-de][1,8]phenanthroline-8-one
3-[4-(PYRROLIDIN-1-YLSULFONYL)PHENYL]PROPANOIC ACID
3-[4-(PYRROLIDIN-1-YLSULFONYL)PHENYL]PROPANOIC ACID
4-[(3-OXO-2,3-DIHYDRO-4H-1,4-BENZOXAZIN-4-YL)METHYL]BENZOIC ACID
4-[(3-OXO-2,3-DIHYDRO-4H-1,4-BENZOXAZIN-4-YL)METHYL]BENZOIC ACID
6-Thio-2-Deoxyguanosine
6-Thio-2-Deoxyguanosine
6-Thio-2'-Deoxyguanosine is a nucleoside analogue that can be incorporated into de novo-synthesized telomeres by telomerase.
5-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylic acid
5-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylic acid
4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]butanoic acid
4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]butanoic acid
N-[2-Amino-4-chloro-6-[[(1R,4S)-4-(hydroxymethyl)-2-cyclopenten-1-yl]amino]-5-pyrimidinyl]formamide
N-[2-Amino-4-chloro-6-[[(1R,4S)-4-(hydroxymethyl)-2-cyclopenten-1-yl]amino]-5-pyrimidinyl]formamide
2-(4-Methoxybenzyloxy)-5-(trifluoromethyl)pyridine
2-(4-Methoxybenzyloxy)-5-(trifluoromethyl)pyridine
2-CHLORO-8-ETHYL-5,6,7,8-TETRAHYDRO-5-OXO-PYRIDO(2,3-D)PYRIMIDINE-6-CARBOXYLIC ACID ETHYL ESTER
2-CHLORO-8-ETHYL-5,6,7,8-TETRAHYDRO-5-OXO-PYRIDO(2,3-D)PYRIMIDINE-6-CARBOXYLIC ACID ETHYL ESTER
papaveroline
papaveroline
C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent
Benzoic acid,2-[[(2-oxo-2-phenylethyl)amino]carbonyl]-
Benzoic acid,2-[[(2-oxo-2-phenylethyl)amino]carbonyl]-
1-[4-(2-chloro-4-nitrophenyl)piperazin-1-yl]ethanone
1-[4-(2-chloro-4-nitrophenyl)piperazin-1-yl]ethanone
3-amino-1-cyclopropyl-6,7-difluoro-8-methoxyquinazoline-2,4-dione
3-amino-1-cyclopropyl-6,7-difluoro-8-methoxyquinazoline-2,4-dione
4,7-Dihydro-5H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid 6-tert-butyl ester
4,7-Dihydro-5H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid 6-tert-butyl ester
2-[(2-METHOXYBENZOYL)AMINO]-4-(METHYLTHIO)BUTANOIC ACID
2-[(2-METHOXYBENZOYL)AMINO]-4-(METHYLTHIO)BUTANOIC ACID
2-(1,1-DIOXIDOTHIOMORPHOLINO)-3-PHENYLPROPANOIC ACID
2-(1,1-DIOXIDOTHIOMORPHOLINO)-3-PHENYLPROPANOIC ACID
6-(TERT-BUTOXYCARBONYL)-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDINE-2-CARBOXYLIC ACID
6-(TERT-BUTOXYCARBONYL)-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDINE-2-CARBOXYLIC ACID
2-(benzyloxycarbonyl)-2-(isopropylthio)acetic acid
2-(benzyloxycarbonyl)-2-(isopropylthio)acetic acid
1-(TOLUENE-4-SULFONYL)-PIPERIDINE-3-CARBOXYLIC ACID
1-(TOLUENE-4-SULFONYL)-PIPERIDINE-3-CARBOXYLIC ACID
Diethyl 6,7-dihydrothieno[3,2-c]pyridine-2,5(4H)-dicarboxylate
Diethyl 6,7-dihydrothieno[3,2-c]pyridine-2,5(4H)-dicarboxylate
5-(3-METHOXYPHENYL)-4-PHENYL-4H-1,2,4-TRIAZOLE-3-THIOL
5-(3-METHOXYPHENYL)-4-PHENYL-4H-1,2,4-TRIAZOLE-3-THIOL
4-(4-METHOXYPHENYL)-5-PHENYL-4H-1,2,4-TRIAZOLE-3-THIOL
4-(4-METHOXYPHENYL)-5-PHENYL-4H-1,2,4-TRIAZOLE-3-THIOL
2-(d-gluco-pentylhydroxypentyl)-4(r)-1,3-thiazolidine-4-carboxylic acid
2-(d-gluco-pentylhydroxypentyl)-4(r)-1,3-thiazolidine-4-carboxylic acid
2-(4-CHLORO-PHENYL)-5-P-TOLYL-2H-PYRAZOL-3-YLAMINE
2-(4-CHLORO-PHENYL)-5-P-TOLYL-2H-PYRAZOL-3-YLAMINE
5-(4-METHOXY-PHENYL)-4-PHENYL-4H-[1,2,4]TRIAZOLE-3-THIOL
5-(4-METHOXY-PHENYL)-4-PHENYL-4H-[1,2,4]TRIAZOLE-3-THIOL
1-[(4-methylphenyl)sulfonyl]-4-piperidinecarboxylic acid
1-[(4-methylphenyl)sulfonyl]-4-piperidinecarboxylic acid
N-cyclohexyl-2-(2-thienylcarbonyl)-1-hydrazinecarbothioamide
N-cyclohexyl-2-(2-thienylcarbonyl)-1-hydrazinecarbothioamide
2H-Pyrano[3,2-g]quinolin-2-one, 6,7,8,9-tetrahydro-9-methyl-4-(trifluoromethyl)-
2H-Pyrano[3,2-g]quinolin-2-one, 6,7,8,9-tetrahydro-9-methyl-4-(trifluoromethyl)-
9-Hydroxy-7-methoxy-3,8-dimethylbenzo[g]isoquinoline-5,10-dione
9-Hydroxy-7-methoxy-3,8-dimethylbenzo[g]isoquinoline-5,10-dione
2-[(2-Methylphenyl)methylthio]-5-pyridin-4-yl-1,3,4-oxadiazole
2-[(2-Methylphenyl)methylthio]-5-pyridin-4-yl-1,3,4-oxadiazole
N-(2-fluorophenyl)-6-(1,2,4-triazol-1-yl)-3-pyridinecarboxamide
N-(2-fluorophenyl)-6-(1,2,4-triazol-1-yl)-3-pyridinecarboxamide
N-[(3-chlorophenyl)methyl]-4-methylphthalazin-1-amine
N-[(3-chlorophenyl)methyl]-4-methylphthalazin-1-amine
N-(5-luoro-4-iminoquinazolin-3-yl)pyridine-4-carboxamide
N-(5-luoro-4-iminoquinazolin-3-yl)pyridine-4-carboxamide
3-[2-(dimethylazaniumyl)ethyl]-1H-indol-4-yl phosphate
3-[2-(dimethylazaniumyl)ethyl]-1H-indol-4-yl phosphate
2-amino-9-[5-(hydroxymethyl)-3-sulfanyloxolan-2-yl]-1H-purin-6-one
2-amino-9-[5-(hydroxymethyl)-3-sulfanyloxolan-2-yl]-1H-purin-6-one
N-[(2-hydroxyphenyl)-oxomethyl]-2,3-dihydrobenzofuran-5-carboxamide
N-[(2-hydroxyphenyl)-oxomethyl]-2,3-dihydrobenzofuran-5-carboxamide
2-Ethyl-6-fluoro-7-(1-piperazinyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-Ethyl-6-fluoro-7-(1-piperazinyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
6-Methyl-4-(trifluoromethyl)-7,8,9,10-tetrahydropyrano[2,3-f]quinolin-2-one
6-Methyl-4-(trifluoromethyl)-7,8,9,10-tetrahydropyrano[2,3-f]quinolin-2-one
1-methyl-N-[(E)-thiophen-2-ylmethylideneamino]indole-3-carboxamide
1-methyl-N-[(E)-thiophen-2-ylmethylideneamino]indole-3-carboxamide
2-[5-(2-Fluorophenyl)-1,2,4-oxadiazol-3-yl]benzamide
2-[5-(2-Fluorophenyl)-1,2,4-oxadiazol-3-yl]benzamide
(3S,4S)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-mercapto-3-oxolanol
(3S,4S)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-mercapto-3-oxolanol
2-[(E)-2-(2-hydroxyphenyl)vinyl]quinolinium chloride
2-[(E)-2-(2-hydroxyphenyl)vinyl]quinolinium chloride
5-[(E)-2-(2,6-difluorophenyl)ethenyl]quinolin-8-ol
5-[(E)-2-(2,6-difluorophenyl)ethenyl]quinolin-8-ol
(5E)-5-[(1-methyl-1H-pyrrol-2-yl)methylidene]-2-(phenylamino)-1,3-thiazol-4(5H)-one
(5E)-5-[(1-methyl-1H-pyrrol-2-yl)methylidene]-2-(phenylamino)-1,3-thiazol-4(5H)-one
N-{[3,5-dimethyl-4-(methylthio)phenoxy]carbonyl}-beta-alanine
N-{[3,5-dimethyl-4-(methylthio)phenoxy]carbonyl}-beta-alanine
psilocybin(1-)
psilocybin(1-)
An organophosphate oxoanion resulting from the protons from the phosphate group and the protonation of the tertiary amino group of psilocybin. The major species at pH 7.3
p-tolyl beta-D-glucuronide(1-)
p-tolyl beta-D-glucuronide(1-)
A carbohydrate acid derivative anion resulting from the removal of a proton from the carboxy group of p-tolyl beta-D-glucuronide.
2-{[1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene]amino}benzoic acid
2-{[1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene]amino}benzoic acid
7,8-dimethoxy-4-methylbenzo[g]quinoline-5,10-dione
7,8-dimethoxy-4-methylbenzo[g]quinoline-5,10-dione
11-methoxy-5-methyl-2h-[1,3]dioxolo[4,5-b]acridin-10-one
11-methoxy-5-methyl-2h-[1,3]dioxolo[4,5-b]acridin-10-one
2-{[(2e)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene]amino}benzoic acid
2-{[(2e)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene]amino}benzoic acid
3-methoxy-1,4-dimethylbenzo[g]quinoline-2,5,10-trione
3-methoxy-1,4-dimethylbenzo[g]quinoline-2,5,10-trione
(4r)-4-(2-carboxyethyl)-3h,5h,6h,7h-imidazo[4,5-c]pyridine-4,6-dicarboxylic acid
(4r)-4-(2-carboxyethyl)-3h,5h,6h,7h-imidazo[4,5-c]pyridine-4,6-dicarboxylic acid
n-[5-(4-ethenylphenoxycarbonyl)-2-hydroxyphenyl]carboximidic acid
n-[5-(4-ethenylphenoxycarbonyl)-2-hydroxyphenyl]carboximidic acid
4-methoxy-11-methyl-2h-[1,3]dioxolo[4,5-c]acridin-6-one
4-methoxy-11-methyl-2h-[1,3]dioxolo[4,5-c]acridin-6-one
5,10,20-triazapentacyclo[11.7.1.0²,⁷.0⁹,²¹.0¹⁴,¹⁹]henicosa-1(20),2,4,6,9,11,13(21),14(19),15,17-decaen-8-one
5,10,20-triazapentacyclo[11.7.1.0²,⁷.0⁹,²¹.0¹⁴,¹⁹]henicosa-1(20),2,4,6,9,11,13(21),14(19),15,17-decaen-8-one
(1s)-1-{9h-[1,3]dioxolo[4,5-j]phenanthridin-4-yl}ethane-1,2-diol
(1s)-1-{9h-[1,3]dioxolo[4,5-j]phenanthridin-4-yl}ethane-1,2-diol
4-(2-carboxyethyl)-3h,5h,6h,7h-imidazo[4,5-c]pyridine-4,6-dicarboxylic acid
4-(2-carboxyethyl)-3h,5h,6h,7h-imidazo[4,5-c]pyridine-4,6-dicarboxylic acid
1-{9h-[1,3]dioxolo[4,5-j]phenanthridin-4-yl}ethane-1,2-diol
1-{9h-[1,3]dioxolo[4,5-j]phenanthridin-4-yl}ethane-1,2-diol
