Exact Mass: 312.03923620000006

Exact Mass Matches: 312.03923620000006

Found 47 metabolites which its exact mass value is equals to given mass value 312.03923620000006, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Caftaric acid

Butanedioic acid, 2-[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3-hydroxy-, (2R,3R)- (9CI); Butanedioic acid, 2-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3-hydroxy-, [R-[R*,R*-(E)]]-; (2R,3R)-2-[[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3-hydroxybutanedioic acid; trans-Caftaric acid

C13H12O9 (312.0481302)


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

(2R,3R)-2-{[(2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3-hydroxybutanedioic acid

C13H12O9 (312.0481302)


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

(2R,3R)-2-[3-(3,4-Dihydroxyphenyl)prop-2-enoyloxy]-3-hydroxybutanedioic acid

C13H12O9 (312.0481302)


   

1-Sulfooxymethylpyrene

1-Sulfooxymethylpyrene, sodium salt

C17H12O4S (312.0456272)


   

2-Chlorotrityl chloride

1-chloro-2-(chlorodiphenylmethyl)benzene

C19H14Cl2 (312.0472504)


   

Doxantrazole

3-(2H-1,2,3,4-tetrazol-5-yl)-9H-10λ⁶-thioxanthene-9,10,10-trione

C14H8N4O3S (312.03170980000004)


   

cis-Caftaric acid

(2S,3R)-2-{[(2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3-hydroxybutanedioic acid

C13H12O9 (312.0481302)


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.

   

Monocaffeoyl(-)-tartaric acid

Monocaffeoyl(-)-tartaric acid

C13H12O9 (312.0481302)


   
   

Caftaric acid

(2R,3R)-2-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3-hydroxybutanedioic acid

C13H12O9 (312.0481302)


Caftaric acid is a natural compound. Caftaric acid is a natural compound.

   

Cis-Caffeoyl tartaric acid

(2R,3R)-2-{[(2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3-hydroxybutanedioic acid

C13H12O9 (312.0481302)


   

Diethyl 3,4-Dimethylthieno[2,3-b]Thiophene-2,5-Dicarboxylate

Diethyl 3,4-Dimethylthieno[2,3-b]Thiophene-2,5-Dicarboxylate

C14H16O4S2 (312.0489976)


   

1-amino-9,10-dihydro-4-nitro-9,10-dioxoanthracene-2-carboxylic acid

1-amino-9,10-dihydro-4-nitro-9,10-dioxoanthracene-2-carboxylic acid

C15H8N2O6 (312.0382348)


   

methyl 3-bromo-4-(piperazin-1-ylmethyl)benzoate

methyl 3-bromo-4-(piperazin-1-ylmethyl)benzoate

C13H17BrN2O2 (312.04733219999997)


   

3-bromo-4-(4-ethylpiperazin-1-yl)benzoic acid

3-bromo-4-(4-ethylpiperazin-1-yl)benzoic acid

C13H17BrN2O2 (312.04733219999997)


   

Doxantrazole

9H-Thioxanthen-9-one,3-(2H-tetrazol-5-yl)-, 10,10-dioxide

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

   

2,2-DICHLORO-5,5-DIMETHOXYBENZIDINE

2,2-DICHLORO-5,5-DIMETHOXYBENZIDINE

C14H14Cl2N2O2 (312.0432284)


   

1-[2-AMINO-1-(3-BROMO-PHENYL)-ETHYL]-PYRROLIDINE-3-CARBOXYLICACID

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

1-[2-AMINO-1-(4-BROMO-PHENYL)-ETHYL]-PYRROLIDINE-3-CARBOXYLICACID

C13H17BrN2O2 (312.04733219999997)


   

3-BROMO-4-((4-METHYLPIPERAZIN-1-YL)METHYL)BENZOIC ACID

3-BROMO-4-((4-METHYLPIPERAZIN-1-YL)METHYL)BENZOIC ACID

C13H17BrN2O2 (312.04733219999997)


   

tert-Butyl 3-bromo-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate

tert-Butyl 3-bromo-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate

C13H17BrN2O2 (312.04733219999997)


   

TERT-BUTYL 6-BROMO-3,4-DIHYDRO-1,8-NAPHTHYRIDINE-1(2H)-CARBOXYLATE

TERT-BUTYL 6-BROMO-3,4-DIHYDRO-1,8-NAPHTHYRIDINE-1(2H)-CARBOXYLATE

C13H17BrN2O2 (312.04733219999997)


   

4-METHYL-2-(TRIMETHYLSILYL)PHENYL TRIFLUOROMETHANESULFONATE

4-METHYL-2-(TRIMETHYLSILYL)PHENYL TRIFLUOROMETHANESULFONATE

C11H15F3O3SSi (312.0463236)


   

(2-methyl-6-trimethylsilylphenyl) trifluoromethanesulfonate

(2-methyl-6-trimethylsilylphenyl) trifluoromethanesulfonate

C11H15F3O3SSi (312.0463236)


   

2-[(TERT-BUTOXYCARBONYL)AMINO]-4-(TRIFLUOROMETHYL)-1,3-THIAZOLE-5-CARBOXYLIC ACID

2-[(TERT-BUTOXYCARBONYL)AMINO]-4-(TRIFLUOROMETHYL)-1,3-THIAZOLE-5-CARBOXYLIC ACID

C10H11F3N2O4S (312.0391602)


   

6-(Benzyloxy)-4-chloro-7-fluoro-3-quinolinecarbonitrile

6-(Benzyloxy)-4-chloro-7-fluoro-3-quinolinecarbonitrile

C17H10ClFN2O (312.0465652)


   

N-DODECYLZINC BROMIDE

N-DODECYLZINC BROMIDE

C12H25BrZn (312.043096)


   

4-bromo-N-(2-morpholin-4-ylethyl)benzamide

4-bromo-N-(2-morpholin-4-ylethyl)benzamide

C13H17BrN2O2 (312.04733219999997)


   

1-(2-(Methylsulfonyl)phenyl)piperazine hydrochloride

1-(2-(Methylsulfonyl)phenyl)piperazine hydrochloride

C11H18Cl2N2O2S (312.0465988)


   

Tetrakis(hydroxymethyl)phosphonium sulfate urea polymer

Tetrakis(hydroxymethyl)phosphonium sulfate urea polymer

C5H17N2O9PS (312.03923620000006)


   

methyl 5-bromo-2-(4-methylpiperazin-1-yl)benzoate

methyl 5-bromo-2-(4-methylpiperazin-1-yl)benzoate

C13H17BrN2O2 (312.04733219999997)


   

6-Chloro-4-phenyl-2-(prop-2-enylthio)quinazoline

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

2,4-dichloro-N-[2-(1H-1,2,4-triazol-1-yl)ethanimidoyl]benzenecarbohydrazide

C11H10Cl2N6O (312.029311)


   
   

Caffeoyltartaric acid

Caffeoyltartaric acid

C13H12O9 (312.0481302)


   

N(2)-formyl-N(1)-(5-phospho-D-ribosyl)glycinamide(2-)

N(2)-formyl-N(1)-(5-phospho-D-ribosyl)glycinamide(2-)

C8H13N2O9P-2 (312.03586580000007)


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(2S,3R)-trans-caftaric acid

(2S,3R)-trans-caftaric acid

C13H12O9 (312.0481302)


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

2-(1H-benzimidazol-2-yl)-3-(5-nitrothiophen-2-yl)-3-oxopropanenitrile

C14H8N4O3S (312.03170980000004)


   

1,5-Bis(chlorodimethylsilyl)naphthalene

1,5-Bis(chlorodimethylsilyl)naphthalene

C14H18Cl2Si2 (312.0324048)


   

(2S,3R)-cis-caftaric acid

(2S,3R)-cis-caftaric acid

C13H12O9 (312.0481302)


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-)

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

1-(5-bromo-3,7-dihydroxy-8,8a-dimethyl-7,8-dihydro-1h-naphthalen-2-yl)ethanone

C14H17BrO3 (312.03609919999997)


   

(2s,3s)-2-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3-hydroxybutanedioic acid

(2s,3s)-2-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3-hydroxybutanedioic acid

C13H12O9 (312.0481302)


   

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

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

C16H12N2OS2 (312.0391022)


   

1-[(7r,8r,8ar)-5-bromo-3,7-dihydroxy-8,8a-dimethyl-7,8-dihydro-1h-naphthalen-2-yl]ethanone

1-[(7r,8r,8ar)-5-bromo-3,7-dihydroxy-8,8a-dimethyl-7,8-dihydro-1h-naphthalen-2-yl]ethanone

C14H17BrO3 (312.03609919999997)


   

2-[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-2,3-dihydroxybutanedioic acid

2-[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-2,3-dihydroxybutanedioic acid

C13H12O9 (312.0481302)