Exact Mass: 370.04513160000005

Exact Mass Matches: 370.04513160000005

Found 39 metabolites which its exact mass value is equals to given mass value 370.04513160000005, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

2-O-Caffeoylhydroxycitric acid

1-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-2-hydroxypropane-1,2,3-tricarboxylic acid

C15H14O11 (370.0536094)


Constituent of Spondias mombin (yellow mombin) and Zea mays (sweet corn). 2-O-Caffeoylhydroxycitric acid is found in many foods, some of which are cereals and cereal products, fats and oils, corn, and fruits. 2-O-Caffeoylhydroxycitric acid is found in cereals and cereal products. 2-O-Caffeoylhydroxycitric acid is a constituent of Spondias mombin (yellow mombin) and Zea mays (sweet corn).

   

Catechin 7-sulfate

[(2R,3S)-2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-3,4-dihydro-2H-1-benzopyran-7-yl]oxidanesulphonic acid

C15H14O9S (370.03585140000007)


   

Catechin 3-sulfate

[(2R,3S)-2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulphonic acid

C15H14O9S (370.03585140000007)


   

Catechin 3'-sulfate

{2-hydroxy-5-[(2R,3S)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl}oxidanesulphonic acid

C15H14O9S (370.03585140000007)


   

Catechin 4'-sulfate

{2-hydroxy-4-[(2R,3S)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl}oxidanesulphonic acid

C15H14O9S (370.03585140000007)


   

Catechin 5-sulfate

[(2R,3S)-2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-5-yl]oxidanesulphonic acid

C15H14O9S (370.03585140000007)


   

Epicatechin 3-sulfate

[(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulfonic acid

C15H14O9S (370.03585140000007)


A human metabolite taken as a putative food compound of mammalian origin [HMDB]. Epicatechin sulfate in the urine is a biomarker for the consumption of legumes.

   

Epicatechin 3'-sulfate

{2-hydroxy-5-[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl}oxidanesulphonic acid

C15H14O9S (370.03585140000007)


   

Epicatechin 4'-sulfate

{2-hydroxy-4-[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl}oxidanesulphonic acid

C15H14O9S (370.03585140000007)


   

Epicatechin 5-sulfate

[(2R,3R)-2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-5-yl]oxidanesulphonic acid

C15H14O9S (370.03585140000007)


   

Epicatechin 7-sulfate

[(2R,3R)-2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-3,4-dihydro-2H-1-benzopyran-7-yl]oxidanesulphonic acid

C15H14O9S (370.03585140000007)


   

2-Oxoquazepam

7-Chloro-1-(2,2,2-trifluoroethyl)-1,3-dihydro-5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-one

C17H11ClF4N2O (370.0495994)


   

4-[[4-Amino-6-[(2,6-dichlorophenyl)methyl]-1,3,5-triazin-2-yl]amino]benzonitrile

4-({4-amino-6-[(2,6-dichlorophenyl)methyl]-1,3,5-triazin-2-yl}amino)benzonitrile

C17H12Cl2N6 (370.0500452)


   

8-Azido-cyclic AMP

6-(6-amino-8-azidopurin-9-yl)-2,7-dihydroxy-tetrahydro-4H-2lambda5-furo[3,2-d][1,3,2]dioxaphosphinin-2-one

C10H11N8O6P (370.05391560000004)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D000345 - Affinity Labels

   

8-Chloro-6-(2-chlorophenyl)-4h-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide

12-chloro-9-(2-chlorophenyl)-2,4,8-triazatricyclo[8.4.0.0^{2,6}]tetradeca-1(10),3,5,8,11,13-hexaene-5-carboxamide

C18H12Cl2N4O (370.0388122)


   

2-O-Caffeoylhydroxycitric acid

1-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-2-hydroxypropane-1,2,3-tricarboxylic acid

C15H14O11 (370.0536094)


   

bis[2,8-di(trifluoromethyl)quinolin-4-yl-2-pyridyl] ketone

bis[2,8-di(trifluoromethyl)quinolin-4-yl-2-pyridyl] ketone

C17H8F6N2O (370.05407899999994)


   

2,2,3,3,4,4,5,5-octafluoro-1,6-hexanediol diacrylate

2,2,3,3,4,4,5,5-octafluoro-1,6-hexanediol diacrylate

C12H10F8O4 (370.04513160000005)


   

Ethyl(triphenyl)phosphonium bromide

Ethyl(triphenyl)phosphonium bromide

C20H20BrP (370.04859100000004)


   
   
   

8-Chloro-6-(2-chlorophenyl)-4h-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide

8-Chloro-6-(2-chlorophenyl)-4h-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide

C18H12Cl2N4O (370.0388122)


   
   
   

Iron(4+);2-[[2-[(2-oxidophenyl)methylideneamino]phenyl]iminomethyl]phenolate

Iron(4+);2-[[2-[(2-oxidophenyl)methylideneamino]phenyl]iminomethyl]phenolate

C20H14FeN2O2+2 (370.04046139999997)


   
   
   
   
   
   
   

4-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-3-(2-pyridyl)-1H-1,2,4-triazole-5-thione

4-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-3-(2-pyridyl)-1H-1,2,4-triazole-5-thione

C15H10N6O4S (370.0484220000001)


   

[2-hydroxy-5-(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid

[2-hydroxy-5-(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid

C15H14O9S (370.03585140000007)


   
   

N-acetyl-beta-muramate 6-phosphate

N-acetyl-beta-muramate 6-phosphate

C11H17NO11P (370.05392020000005)


An organophosphate oxoanion that is a trianion arising from deprotonation of phosphate and carboxylic acid functions of N-acetyl-beta-muramic acid 6-phosphate.

   

N-acetylmuramate 6-phosphate

N-acetylmuramate 6-phosphate

C11H17NO11P (370.05392020000005)


An organophosphate oxoanion that is a trianion arising from deprotonation of the phosphate and carboxylic acid functions of N-acetylmuramic acid 6-phosphate.

   

1-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-2-hydroxypropane-1,2,3-tricarboxylic acid

1-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-2-hydroxypropane-1,2,3-tricarboxylic acid

C15H14O11 (370.0536094)