Exact Mass: 283.0812992
Exact Mass Matches: 283.0812992
Found 119 metabolites which its exact mass value is equals to given mass value 283.0812992,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Cucumopine
C11H13N3O6 (283.08043180000004)
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
Avenanthramide 1p is a polyphenol compound found in foods of plant origin (PMID: 20428313)
(E)-Avenanthramide D
(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.
Deoxythioguanosine
C10H13N5O3S (283.07390680000003)
8H-Benzo[b]pyrido[4,3,2-de][1,8]phenanthroline-8-one
3-[4-(PYRROLIDIN-1-YLSULFONYL)PHENYL]PROPANOIC ACID
4-[(3-OXO-2,3-DIHYDRO-4H-1,4-BENZOXAZIN-4-YL)METHYL]BENZOIC ACID
6-Thio-2-Deoxyguanosine
C10H13N5O3S (283.07390680000003)
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
4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]butanoic acid
1-(CHLOROACETYL)-4-(4-NITROPHENYL)PIPERAZINE
C12H14ClN3O3 (283.07236439999997)
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-CHLORO-8-ETHYL-5,6,7,8-TETRAHYDRO-5-OXO-PYRIDO(2,3-D)PYRIMIDINE-6-CARBOXYLIC ACID ETHYL ESTER
C12H14ClN3O3 (283.07236439999997)
papaveroline
C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent
Benzoic acid,2-[[(2-oxo-2-phenylethyl)amino]carbonyl]-
1-[4-(2-chloro-4-nitrophenyl)piperazin-1-yl]ethanone
C12H14ClN3O3 (283.07236439999997)
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
2-[(2-METHOXYBENZOYL)AMINO]-4-(METHYLTHIO)BUTANOIC ACID
2-(1,1-DIOXIDOTHIOMORPHOLINO)-3-PHENYLPROPANOIC ACID
6-(TERT-BUTOXYCARBONYL)-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDINE-2-CARBOXYLIC ACID
2-(benzyloxycarbonyl)-2-(isopropylthio)acetic acid
1-(TOLUENE-4-SULFONYL)-PIPERIDINE-3-CARBOXYLIC ACID
Diethyl 6,7-dihydrothieno[3,2-c]pyridine-2,5(4H)-dicarboxylate
5-(3-METHOXYPHENYL)-4-PHENYL-4H-1,2,4-TRIAZOLE-3-THIOL
4-CHLORO-7-((2-(TRIMETHYLSILYL)ETHOXY)METHYL)-7H-PYRROLO[2,3-D]PYRIMIDINE
4-(4-METHOXYPHENYL)-5-PHENYL-4H-1,2,4-TRIAZOLE-3-THIOL
2-(d-gluco-pentylhydroxypentyl)-4(r)-1,3-thiazolidine-4-carboxylic acid
C9H17NO7S (283.07256920000003)
2-(4-CHLORO-PHENYL)-5-P-TOLYL-2H-PYRAZOL-3-YLAMINE
5-(4-METHOXY-PHENYL)-4-PHENYL-4H-[1,2,4]TRIAZOLE-3-THIOL
1-[(4-methylphenyl)sulfonyl]-4-piperidinecarboxylic acid
N-cyclohexyl-2-(2-thienylcarbonyl)-1-hydrazinecarbothioamide
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
2-[(2-Methylphenyl)methylthio]-5-pyridin-4-yl-1,3,4-oxadiazole
N-(2-fluorophenyl)-6-(1,2,4-triazol-1-yl)-3-pyridinecarboxamide
C14H10FN5O (283.08693420000003)
N-[(3-chlorophenyl)methyl]-4-methylphthalazin-1-amine
3-fluoro-N-[3-(1H-tetrazol-5-yl)phenyl]benzamide
C14H10FN5O (283.08693420000003)
N-(5-luoro-4-iminoquinazolin-3-yl)pyridine-4-carboxamide
C14H10FN5O (283.08693420000003)
3-[2-(dimethylazaniumyl)ethyl]-1H-indol-4-yl phosphate
C12H16N2O4P- (283.08476459999997)
2-amino-9-[5-(hydroxymethyl)-3-sulfanyloxolan-2-yl]-1H-purin-6-one
C10H13N5O3S (283.07390680000003)
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
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
2-[5-(2-Fluorophenyl)-1,2,4-oxadiazol-3-yl]benzamide
(3S,4S)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-mercapto-3-oxolanol
C10H13N5O3S (283.07390680000003)
2-[(E)-2-(2-hydroxyphenyl)vinyl]quinolinium chloride
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
N-{[3,5-dimethyl-4-(methylthio)phenoxy]carbonyl}-beta-alanine
psilocybin(1-)
C12H16N2O4P (283.08476459999997)
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-)
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
7,8-dimethoxy-4-methylbenzo[g]quinoline-5,10-dione
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
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
C11H13N3O6 (283.08043180000004)
n-[5-(4-ethenylphenoxycarbonyl)-2-hydroxyphenyl]carboximidic acid
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
(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
C11H13N3O6 (283.08043180000004)