Exact Mass: 370.032481

Exact Mass Matches: 370.032481

Found 52 metabolites which its exact mass value is equals to given mass value 370.032481, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

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)


   

3-(2,4-Dichlorophenyl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione

3-(2,4-dichlorophenyl)-4-(1-methyl-1H-indol-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione

C19H12Cl2N2O2 (370.0275792)


   

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)


   
   
   

Farbstoff E, Variegatorubin|Variegatorubin

Farbstoff E, Variegatorubin|Variegatorubin

C18H10O9 (370.032481)


   

4,4-Diaminostilbene-2,2-disulphonic acid

4,4-Diaminostilbene-2,2-disulphonic acid

C14H14N2O6S2 (370.0293264)


   
   

5,8,13,14-tetraoxa-pentaphene-1,3,6,9,11-pentaol|DDE|Dioxinodehydroeckol|eckstolonol

5,8,13,14-tetraoxa-pentaphene-1,3,6,9,11-pentaol|DDE|Dioxinodehydroeckol|eckstolonol

C18H10O9 (370.032481)


   
   

SB 216763

3-(2,4-Dichlorophenyl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione

C19H12Cl2N2O2 (370.0275792)


   

4,4′-Diamino-2,2′-stilbenedisulfonic acid

4,4′-Diamino-2,2′-stilbenedisulfonic acid

C14H14N2O6S2 (370.0293264)


   

Pyrimido[4,5-g]quinazoline-4,9-dione,2,7-bis(chloromethyl)-3,8-dihydro-5,10-dihydroxy-3,8-dimethyl-

Pyrimido[4,5-g]quinazoline-4,9-dione,2,7-bis(chloromethyl)-3,8-dihydro-5,10-dihydroxy-3,8-dimethyl-

C14H12Cl2N4O4 (370.0235572)


   

1-(4-BROMOPHENYL)-3-PHENYLPYRAZOLE-4-PR&

1-(4-BROMOPHENYL)-3-PHENYLPYRAZOLE-4-PR&

C18H15BrN2O2 (370.031683)


   

4-Thiazolidinone,5-(3-methyl-2(3H)-benzothiazolylidene)-3-(phenylmethyl)-2-thioxo-

4-Thiazolidinone,5-(3-methyl-2(3H)-benzothiazolylidene)-3-(phenylmethyl)-2-thioxo-

C18H14N2OS3 (370.0268234)


   

3-(2-Chloro-4-pyrimidinyl)-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]py ridine

3-(2-Chloro-4-pyrimidinyl)-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]py ridine

C17H11ClN4O2S (370.0291216)


   

2,4-Bis(benzyloxy)-5-bromopyrimidine

2,4-Bis(benzyloxy)-5-bromopyrimidine

C18H15BrN2O2 (370.031683)


   

3-(4-BROMOPHENYL)-1-PHENYLPYRAZOLE-4-PROPIONIC ACID

3-(4-BROMOPHENYL)-1-PHENYLPYRAZOLE-4-PROPIONIC ACID

C18H15BrN2O2 (370.031683)


   
   

5-(iodomethyl)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5,4-d]pyran

5-(iodomethyl)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5,4-d]pyran

C12H19IO5 (370.0277194)


   

4-bromo-2,6-bis(phenylmethoxy)pyrimidine

4-bromo-2,6-bis(phenylmethoxy)pyrimidine

C18H15BrN2O2 (370.031683)


   

BMS 191011

3-(5-Chloro-2-hydroxybenzyl)-5-(4-(trifluoromethyl)phenyl)-1,3,4-oxadiazol-2(3H)-one

C16H10ClF3N2O3 (370.0332016)


   
   

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)


   
   
   

Dioxinodehydroeckol

Dioxinodehydroeckol

C18H10O9 (370.032481)


   

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

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

C20H14FeN2O2+2 (370.04046139999997)


   

[(1R,2R,3S,4S)-4-{5-cyano-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-7-yl}-2,3-dihydroxycyclopentyl]methyl phosphate

[(1R,2R,3S,4S)-4-{5-cyano-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-7-yl}-2,3-dihydroxycyclopentyl]methyl phosphate

C12H11N4O8P-2 (370.03144960000003)


   
   
   

2-(4-Bromophenyl)-3,5-dimethyl-4-oxido-6-phenylpyrazin-1-ium 1-oxide

2-(4-Bromophenyl)-3,5-dimethyl-4-oxido-6-phenylpyrazin-1-ium 1-oxide

C18H15BrN2O2 (370.031683)


   

2,3-Dimethyl-6-quinoxalinecarboxylic acid (2-bromophenyl)methyl ester

2,3-Dimethyl-6-quinoxalinecarboxylic acid (2-bromophenyl)methyl ester

C18H15BrN2O2 (370.031683)


   

5-(1,3-Benzodioxol-5-yl)-4-(1-methyltetrazol-5-yl)sulfanylthieno[2,3-d]pyrimidine

5-(1,3-Benzodioxol-5-yl)-4-(1-methyltetrazol-5-yl)sulfanylthieno[2,3-d]pyrimidine

C15H10N6O2S2 (370.030664)


   

[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)


   

SB216763

3-(2,4-Dichlorophenyl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione

C19H12Cl2N2O2 (370.0275792)


   
   

Eckstolonol

Eckstolonol

C18H10O9 (370.032481)


A phlorotannin that is [1,4]benzodioxino[2,3-a]oxanthrene substituted by hydroxy groups at positions 1, 3, 6, 9 and 11. Isolated from the brown alga Ecklonia stolonifera, it exhibits radical scavenging activity.

   

amsonicacid

NA

C14H14N2O6S2 (370.0293264)


{"Ingredient_id": "HBIN015913","Ingredient_name": "amsonicacid","Alias": "NA","Ingredient_formula": "C14H14N2O6S2","Ingredient_Smile": "C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O","Ingredient_weight": "370.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1088","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5284378","DrugBank_id": "NA"}

   

3-[(2e)-4-(3,4-dihydroxyphenyl)-3-hydroxy-5-oxofuran-2-ylidene]-6,7-dihydroxy-1-benzofuran-2-one

3-[(2e)-4-(3,4-dihydroxyphenyl)-3-hydroxy-5-oxofuran-2-ylidene]-6,7-dihydroxy-1-benzofuran-2-one

C18H10O9 (370.032481)