Exact Mass: 311.99971580000005
Exact Mass Matches: 311.99971580000005
Found 122 metabolites which its exact mass value is equals to given mass value 311.99971580000005,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Gamma-Glutamyl-Se-methylselenocysteine
gamma-Glutamyl-Se-methylselenocysteine is an intermediate in selenoamino acid metabolism(KEGG ID C05695). It is generated from Se-methyl-selenocysteine via the enzyme gamma-glutamyltranspeptidase [EC:2.3.2.2]. [HMDB] gamma-Glutamyl-Se-methylselenocysteine is an intermediate in selenoamino acid metabolism(KEGG ID C05695). It is generated from Se-methyl-selenocysteine via the enzyme gamma-glutamyltranspeptidase [EC:2.3.2.2].
Caftaric acid
Caftaric acid is a hydroxycinnamic acid. Caftaric acid is a natural product found in Vitis rotundifolia, Vitis cinerea var. helleri, and other organisms with data available. Caftaric acid is a metabolite found in or produced by Saccharomyces cerevisiae. Caftaric acid is a non-flavanoid that impacts the color of white wine. Many believe this molecule is responsible for the yellowish-gold color seen in some whites wines[citation needed]. Aside from wine, it is abundantly present in raisins. Caftaric acid is a natural compound. Caftaric acid is a natural compound.
Cis-Caffeoyl tartaric acid
Caftaric acid is a non-flavanoid that impacts the color of white wine. Caftaric acid is formed when caffeic acid and tartaric acid undergo esterification. (Wikipedia
(2R,3R)-2-[3-(3,4-Dihydroxyphenyl)prop-2-enoyloxy]-3-hydroxybutanedioic acid
Doxantrazole
C14H8N4O3S (312.03170980000004)
(3-Methoxy-4-phosphonooxyphenyl)-oxomethanesulfonic acid
N-Succinimidyl 3-(2-pyridyldithio)propionate
cis-Caftaric acid
Cis-caftaric acid, also known as (2s,3r)-cis-caffeoyl tartaric acid or cis-caftarate, belongs to coumaric acids and derivatives class of compounds. Those are aromatic compounds containing Aromatic compounds containing a cinnamic acid moiety (or a derivative thereof) hydroxylated at the C2 (ortho-), C3 (meta-), or C4 (para-) carbon atom of the benzene ring. Cis-caftaric acid is practically insoluble (in water) and a moderately acidic compound (based on its pKa). Cis-caftaric acid can be found in common grape, which makes cis-caftaric acid a potential biomarker for the consumption of this food product.
6-beta-hydroxypropionyl-3-methyllumazine hexagonal cyclic enol phosphate
Caftaric acid
Caftaric acid is a natural compound. Caftaric acid is a natural compound.
Cis-Caffeoyl tartaric acid
Diethyl 3,4-Dimethylthieno[2,3-b]Thiophene-2,5-Dicarboxylate
1-amino-9,10-dihydro-4-nitro-9,10-dioxoanthracene-2-carboxylic acid
Cadmium bis[(2Z)-4-oxo-2-penten-2-olate]
C10H14CdO4 (311.99256540000005)
methyl 3-bromo-4-(piperazin-1-ylmethyl)benzoate
C13H17BrN2O2 (312.04733219999997)
3-bromo-4-(4-ethylpiperazin-1-yl)benzoic acid
C13H17BrN2O2 (312.04733219999997)
Doxantrazole
C14H8N4O3S (312.03170980000004)
D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors
L-Cystine Dihydrochloride
L-Cystine dihydrochloride can be used as a cell culture component and is a sulfur-containing precursor of glutathione (GSH) synthesis. L-Cystine dihydrochloride homeostasis is also important for GSH functions[1][2]. L-Cystine dihydrochloride can be used as a cell culture component and is a sulfur-containing precursor of glutathione (GSH) synthesis. L-Cystine dihydrochloride homeostasis is also important for GSH functions[1][2].
2,2-bis(4-chlorophenoxy)acetic acid
C14H10Cl2O4 (311.99561200000005)
1-[2-AMINO-1-(3-BROMO-PHENYL)-ETHYL]-PYRROLIDINE-3-CARBOXYLICACID
C13H17BrN2O2 (312.04733219999997)
1-[2-AMINO-1-(4-BROMO-PHENYL)-ETHYL]-PYRROLIDINE-3-CARBOXYLICACID
C13H17BrN2O2 (312.04733219999997)
6-(BROMOMETHYL)-4-CHLORO-4,4-DIMETHYL-2,3,4,5-TETRAHYDRO-1,1-BIPHENYL
3-BROMO-4-((4-METHYLPIPERAZIN-1-YL)METHYL)BENZOIC ACID
C13H17BrN2O2 (312.04733219999997)
Methyl 2-amino-5-(4-bromophenyl)thiazole-4-carboxylate
Methyl 2-amino-4-(3-bromophenyl)thiazole-5-carboxylate
Ethyl 5-bromo-2-(trifluoromethoxy)benzoate
C10H8BrF3O3 (311.96088740000005)
tert-Butyl 3-bromo-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate
C13H17BrN2O2 (312.04733219999997)
6-BROMO-8-METHOXY-2H-CHROMENE-3-CARBOXYLIC ACID ETHYL ESTER
C13H13BrO4 (311.99971580000005)
1-[2-[2-(2,5-dioxopyrrol-1-yl)ethyldisulfanyl]ethyl]pyrrole-2,5-dione
TERT-BUTYL 6-BROMO-3,4-DIHYDRO-1,8-NAPHTHYRIDINE-1(2H)-CARBOXYLATE
C13H17BrN2O2 (312.04733219999997)
4-METHYL-2-(TRIMETHYLSILYL)PHENYL TRIFLUOROMETHANESULFONATE
4-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)THIAZOL-2-AMINE
C11H6F6N2S (312.01558680000005)
2-chloro-N-(2-chloroethyl)-N-[(4-nitrophenyl)methyl]ethanamine,hydrochloride
(2-methyl-6-trimethylsilylphenyl) trifluoromethanesulfonate
3,4,4,4-TETRAFLUORO-3-(HEPTAFLUORO-1-PROPOXY)1-BUTENE
2-Benzyl-5-iodopyridazin-3(2H)-one
C11H9IN2O (311.97596139999996)
2-[(TERT-BUTOXYCARBONYL)AMINO]-4-(TRIFLUOROMETHYL)-1,3-THIAZOLE-5-CARBOXYLIC ACID
3-Bromo-N-cyclopentyl-5-nitrobenzamide
C12H13BrN2O3 (312.01094880000005)
6-(Benzyloxy)-4-chloro-7-fluoro-3-quinolinecarbonitrile
7-METHOXY-4,5-DIHYDRONAPHTHO[1,2-D][1,3]THIAZOL-2-AMINE HYDROBROMIDE
C12H13BrN2OS (311.99319080000004)
(3-Bromo-5-nitrophenyl)(piperidin-1-yl)methanone
C12H13BrN2O3 (312.01094880000005)
2-(4-bromophenyl)-5,8-dioxaspiro[3.4]octane-2-carboxylic acid
C13H13BrO4 (311.99971580000005)
Methyl 5-bromo-2-methoxy-4-(trifluoromethyl)benzoate
C10H8BrF3O3 (311.96088740000005)
Ethyl 6-bromo-5-ethoxy-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
C12H13BrN2O3 (312.01094880000005)
1-(2-chlorophenyl)-5-(furan-2-yl)-3-(trifluoromethyl)pyrazole
C14H8ClF3N2O (312.02772239999996)
SPDP
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents
ETHYL5-BROMO-1-(3-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE
C12H10BrFN2O2 (311.99096319999995)
SODIUM ARSENATE, HEPTAHYDRATE
D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
5-(3-oxo-3-phenyl-propenyl)-thiophene-2-sulfonyl chloride
4-bromo-N-(2-morpholin-4-ylethyl)benzamide
C13H17BrN2O2 (312.04733219999997)
3-Bromomethyl-6,7-dimethoxy-1-methyl-2(H)-quinoxalinone
C12H13BrN2O3 (312.01094880000005)
4,4,5,5,6,6,7,7-OCTAHYDRODIBENZOTETRATHIAFULVALENE
1-(2-(Methylsulfonyl)phenyl)piperazine hydrochloride
(R)-2-((5-Chloro-4-iodopyridin-2-yl)amino)propan-1-ol
(S)-2-((5-Chloro-4-iodopyridin-2-yl)amino)propan-1-ol
Tetrakis(hydroxymethyl)phosphonium sulfate urea polymer
C5H17N2O9PS (312.03923620000006)
ETHYL1-(2-BROMOPHENYL)-5-FLUORO-1H-PYRAZOLE-4-CARBOXYLATE
C12H10BrFN2O2 (311.99096319999995)
ETHYL5-BROMO-1-(2-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE
C12H10BrFN2O2 (311.99096319999995)
2-(3,4-Dichlorophenyl)-1,1,1,3,3,3-hexafluoro-propan-2-ol
methyl 5-bromo-2-(4-methylpiperazin-1-yl)benzoate
C13H17BrN2O2 (312.04733219999997)
5-[(4-Bromoanilino)methylidene]-3-methylthiazolidine-2,4-dione
6-Chloro-4-phenyl-2-(prop-2-enylthio)quinazoline
C17H13ClN2S (312.04879280000006)
2,4-dichloro-N-[2-(1H-1,2,4-triazol-1-yl)ethanimidoyl]benzenecarbohydrazide
5-Phosphoribosyl-N-formylglycineamide
C8H13N2O9P-2 (312.03586580000007)
4-Amino-2-methoxy-5-hydroxymethylpyrimidine pyrophosphate
(2Z,4E)-6-(4-bromophenoxy)-2-hydroxy-6-oxohexa-2,4-dienoic acid
N(2)-formyl-N(1)-(5-phospho-D-ribosyl)glycinamide(2-)
C8H13N2O9P-2 (312.03586580000007)
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5,7-Dinitro-8-oxidonaphthalene-2-sulfonate
C10H4N2O8S-2 (311.96883840000004)
(2S,3R)-trans-caftaric acid
A cinnamate ester obtained by formal condensation of the carboxy group of trans-caffeic acid with one of the hydroxy groups of meso-tartaric acid.
2-(1H-benzimidazol-2-yl)-3-(5-nitrothiophen-2-yl)-3-oxopropanenitrile
C14H8N4O3S (312.03170980000004)
5-Hydroxy-9,10-dioxoanthracene-1,3-dicarboxylic acid
gamma-Glutamyl-Se-methylselenocysteine
A dipeptide obtained by formal condensation of the gamma-carboxy group of glutamic acid with the amino group of Se-methylselenocysteine.
(2S,3R)-cis-caftaric acid
A cinnamate ester obtained by formal condensation of the carboxy group of cis-caffeic acid with one of the hydroxy groups of meso-tartaric acid.
N(2)-formyl-N(1)-(5-phospho-D-ribosyl)glycinamide(2-)
C8H13N2O9P (312.03586580000007)
Dianion of N(2)-formyl-N(1)-(5-phospho-D-ribosyl)glycinamide.
1-(5-bromo-3,7-dihydroxy-8,8a-dimethyl-7,8-dihydro-1h-naphthalen-2-yl)ethanone
C14H17BrO3 (312.03609919999997)
2-hydroxy-6-(2-hydroxy-2-oxo-6h-1,3,2λ⁵-dioxaphosphinin-4-yl)-3-methylpteridin-4-one
(2s,3s)-2-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3-hydroxybutanedioic acid
8-(2,2-dichloroacetyl)-5-hydroxy-2,7-dimethylnaphthalene-1,4-dione
C14H10Cl2O4 (311.99561200000005)
4,13-bis(methylsulfanyl)-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one
(2s)-2-amino-4-{[(1r)-1-carboxy-2-(methylselanyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid
2-amino-4-{[1-carboxy-2-(methylselanyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid
1-[(7r,8r,8ar)-5-bromo-3,7-dihydroxy-8,8a-dimethyl-7,8-dihydro-1h-naphthalen-2-yl]ethanone
C14H17BrO3 (312.03609919999997)