Exact Mass: 332.0524172

Exact Mass Matches: 332.0524172

Found 86 metabolites which its exact mass value is equals to given mass value 332.0524172, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

dIMP

[(2R,3S,4R,5R)-3-Hydroxy-5-(6-hydroxy-9H-purin-9-yl)tetrahydrofuran-2-yl]methyl dihydrogen phosphate

C10H13N4O7P (332.0521838)


dIMP is a deoxyribonucleoside and is considered a derivative of the nucleoside inosine, differing from the latter by the replacement of a hydroxyl group (-OH) by hydrogen (-H) at the 2 position of its ribose sugar moiety. The hydrolytic deamination of dAMP residues in DNA yields dIMP residues. The deamination of adenine residues in DNA generates hypoxanthine, which is mutagenic since it can pair not only with thymine but also with cytosine and therefore would result in A-T to G-C transitions after DNA replication. Hypoxanthine DNA glycosylase (EC 3.2.2.15) excises hypoxanthine from DNA containing dIMP residues in mammalian cells. (PMID: 10684927, 8016081) [HMDB] dIMP is a deoxyribonucleoside and is considered a derivative of the nucleoside inosine, differing from the latter by the replacement of a hydroxyl group (-OH) by hydrogen (-H) at the 2 position of its ribose sugar moiety. The hydrolytic deamination of dAMP residues in DNA yields dIMP residues. The deamination of adenine residues in DNA generates hypoxanthine, which is mutagenic since it can pair not only with thymine but also with cytosine and therefore would result in A-T to G-C transitions after DNA replication. Hypoxanthine DNA glycosylase (EC 3.2.2.15) excises hypoxanthine from DNA containing dIMP residues in mammalian cells. (PMID: 10684927, 8016081). Acquisition and generation of the data is financially supported in part by CREST/JST. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Laricitrin

2-(3,4-Dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one

C16H12O8 (332.0532152)


Laricitrin, also known as 3-O-methylmyricetin or 3,4,5,5,7-pentahydroxy-3-methoxyflavone, belongs to the class of organic compounds known as flavonols. Flavonols are compounds that contain a flavone (2-phenyl-1-benzopyran-4-one) backbone carrying a hydroxyl group at the 3-position. Thus, laricitrin is considered to be a flavonoid lipid molecule. Laricitrin is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. BioTransformer predicts that laricitrin is a product of isorhamnetin metabolism via a hydroxylation-of-benzene-ortho-to-edg reaction catalyzed by the CYP1A2, CYP2C8, CYP2C9, and CYP3A4 enzymes (PMID: 30612223).

   

Corniculatusin

3,5,7,3,4-Pentahydroxy-8-methoxyflavone

C16H12O8 (332.0532152)


   

5-PuMP

Purine Riboside-5-Monophosphate

C10H13N4O7P (332.0521838)


   

Patuletin

2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-6-methoxy-4H-1-benzopyran-4-one, 9ci

C16H12O8 (332.0532152)


Pigment from flowers of French marigold Tagetes patula. Patuletin is found in german camomile, herbs and spices, and spinach. Patuletin is found in german camomile. Patuletin is a pigment from flowers of French marigold Tagetes patul D004791 - Enzyme Inhibitors

   

3,4,5-Trihydroxywogonin

3,4,5-Trihydroxywogonin

C16H12O8 (332.0532152)


   

Quercetagetin 4-methyl ether

Quercetagetin 4-methyl ether

C16H12O8 (332.0532152)


   
   

Quercetagetin 3-methyl ether

Quercetagetin 3-methyl ether

C16H12O8 (332.0532152)


   

5,7,8,3,4-Pentahydroxy-6-methoxyflavone

5,7,8,3,4-Pentahydroxy-6-methoxyflavone

C16H12O8 (332.0532152)


   

4',5,6,7,8-Pentahydroxy-3'-methoxyflavone

5,6,7,8-tetrahydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one

C16H12O8 (332.0532152)


Aglycone from Artemisia dracunculus (tarragon). 4,5,6,7,8-Pentahydroxy-3-methoxyflavone is found in herbs and spices. 4,5,6,7,8-Pentahydroxy-3-methoxyflavone is found in herbs and spices. Aglycone from Artemisia dracunculus (tarragon).

   
   

Wedelic acid

4,2-Epoxy-5,4,5-trihydroxy-7-methoxy-3-phenylcoumarinic acid

C16H12O8 (332.0532152)


   

Crombenin

1,4-Dihydro-4,4,6,6,7-pentahydroxyspiro [ benzofuran-2 (3H) ,3- [ 3H-2 ] benzopyran ] -3-one

C16H12O8 (332.0532152)


   
   

Quercetagetin 3-methyl ether

2- (3-Methoxy-4-hydroxyphenyl) -3,5,6,7-tetrahydroxy-4H-1-benzopyran-4-one

C16H12O8 (332.0532152)


   

Quercetagetin 7-methyl ether

Quercetagetin 7-methyl ether

C16H12O8 (332.0532152)


   

Quercetagetin 4-methyl ether

Quercetagetin 4-methyl ether

C16H12O8 (332.0532152)


   

Gossypetin 3-methyl ether

5,7,8,3,4-Pentahydroxy-3-methoxyflavone

C16H12O8 (332.0532152)


   

Myricetin 5-methyl ether

Myricetin 5-methyl ether

C16H12O8 (332.0532152)


   

5,7,8,3,4-Pentahydroxy-6-methoxyflavone

5,7,8,3,4-Pentahydroxy-6-methoxyflavone

C16H12O8 (332.0532152)


   

3,4,5-Trihydroxywogonin

5,7,3,4,5-Pentahydroxy-8-methoxyflavone

C16H12O8 (332.0532152)


   

Pinomyricetin

3,3,4,5,5,7-Hexahydroxy-6-methylflavone

C16H12O8 (332.0532152)


   

Allopatuletin

3,6,7,3,4-Pentahydroxy-5-methoxyflavone

C16H12O8 (332.0532152)


   

Annulatin

5,7,3,4,5-Pentahydroxy-3-methoxyflavone

C16H12O8 (332.0532152)


   

Europetin

3,5-Dihydroxy-7-methoxy-2- (3,4,5-trihydroxyphenyl) -4H-1-benzopyran-4-one

C16H12O8 (332.0532152)


   

Ranupetin

3,5,8,3,4-Pentahydroxy-7-methoxyflavone

C16H12O8 (332.0532152)


   

Laricitrin

2- (3,4-Dihydroxy-5-methoxyphenyl) -3,5,7-trihydroxy-4H-1-benzopyran-4-one

C16H12O8 (332.0532152)


A monomethoxyflavone that is the 3-O-methyl derivative of myricetin.

   

Patuletin

2- (3,4-Dihydroxyphenyl) -3,5,7-trihydroxy-6-methoxy-4H-1-benzopyran-4-one

C16H12O8 (332.0532152)


A trimethoxyflavone that is quercetagetin methylated at position 6. D004791 - Enzyme Inhibitors

   
   

Benzophenone fragment, 2

Benzophenone fragment, 2

C16H12O8 (332.0532152)


   
   

1,3,4,5,8-pentahydroxy-7-methoxy-2-methylanthraquinone

1,3,4,5,8-pentahydroxy-7-methoxy-2-methylanthraquinone

C16H12O8 (332.0532152)


   

1-Me ether-1,2,4,5,6,7-Hexahydroxy-3-methylanthraquinone

1-Me ether-1,2,4,5,6,7-Hexahydroxy-3-methylanthraquinone

C16H12O8 (332.0532152)


   
   

Tri-Ac-2,5,8-Trihydroxy-1,4-naphthoquinone

Tri-Ac-2,5,8-Trihydroxy-1,4-naphthoquinone

C16H12O8 (332.0532152)


   

2-(2,6-Dihydroxy-4-methoxyphenyl)-5,6-dihydroxybenzofuran-3-carboxylic acid

2-(2,6-Dihydroxy-4-methoxyphenyl)-5,6-dihydroxybenzofuran-3-carboxylic acid

C16H12O8 (332.0532152)


   

7-methylquercetagetin

7-methylquercetagetin

C16H12O8 (332.0532152)


   

4,2,3,4-tetrahydroxy-6,7-methylenedioxyisoflavonol

4,2,3,4-tetrahydroxy-6,7-methylenedioxyisoflavonol

C16H12O8 (332.0532152)


   

5-O-Methylmyricetin

5-O-Methylmyricetin

C16H12O8 (332.0532152)


   
   

4,5,6,7,8-pentahydroxy-3-methoxyflavone

4,5,6,7,8-pentahydroxy-3-methoxyflavone

C16H12O8 (332.0532152)


   

3,5,3,4-tetrahydroxy-7-methoxyflavonol|rhamnetin

3,5,3,4-tetrahydroxy-7-methoxyflavonol|rhamnetin

C16H12O8 (332.0532152)


   

3,3-Di-O-methylellagic acid

3,3-Di-O-methylellagic acid

C16H12O8 (332.0532152)


   

8-carboxymethyl-1,3,5,6-tetrahydroxyxanthone

8-carboxymethyl-1,3,5,6-tetrahydroxyxanthone

C16H12O8 (332.0532152)


   

5,6,8,3,4-Pentahydroxy-7-methoxyflavone

5,6,8,3,4-Pentahydroxy-7-methoxyflavone

C16H12O8 (332.0532152)


   
   
   

2-Deoxyinosine-5-monophosphate sodium salt

2-Deoxyinosine-5-monophosphate sodium salt

C10H13N4O7P (332.0521838)


   

2-(2,6-dihydroxy-4-methoxycarbonylbenzoyl)-3-hydroxybenzoic acid

2-(2,6-dihydroxy-4-methoxycarbonylbenzoyl)-3-hydroxybenzoic acid

C16H12O8 (332.0532152)


   

Flavonol base + 4O, 1MeO

Flavonol base + 4O, 1MeO

C16H12O8 (332.0532152)


Annotation level-3

   

2-(2,6-dihydroxy-4-methoxycarbonylbenzoyl)-3-hydroxybenzoic acid_major

2-(2,6-dihydroxy-4-methoxycarbonylbenzoyl)-3-hydroxybenzoic acid_major

C16H12O8 (332.0532152)


   
   

Annagenin

5,6,7,8-tetrahydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one

C16H12O8 (332.0532152)


   
   

5-(4-Chloro-phenyl)-4-(2,6-difluoro-phenyl)-6-methyl-pyridazin-3-ol

5-(4-Chloro-phenyl)-4-(2,6-difluoro-phenyl)-6-methyl-pyridazin-3-ol

C17H11ClF2N2O (332.052793)


   

7-alpha-D-Ribofuranosyl-purine-5-phosphate

7-alpha-D-Ribofuranosyl-purine-5-phosphate

C10H13N4O7P (332.0521838)


   

2,2-Dihydroxy-3,3-dimethoxy-5,5-dicarboxybiphenyl

2,2-Dihydroxy-3,3-dimethoxy-5,5-dicarboxybiphenyl

C16H12O8-2 (332.0532152)


   

2-Deoxyinosine 5-monophosphate

2-Deoxyinosine 5-monophosphate

C10H13N4O7P (332.0521838)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Purine Riboside-5-Monophosphate

Purine Riboside-5-Monophosphate

C10H13N4O7P (332.0521838)


   

7-O-methylmyricetin

7-O-methylmyricetin

C16H12O8 (332.0532152)


A monomethoxyflavone that is myricetin in which the hydroxy group at position 7 is substituted by a methoxy group.

   

4,5,6,7,8-Pentahydroxy-3-methoxyflavone

4,5,6,7,8-Pentahydroxy-3-methoxyflavone

C16H12O8 (332.0532152)


   

2-Deoxyinosine-5-monophosphate

2-Deoxyinosine-5-monophosphate

C10H13N4O7P (332.0521838)


A deoxyinosine phosphate that is 5-inosinic acid in which the hydroxy group at position 2 by a hydrogen atom.

   

2-(2,6-dihydroxy-4-methoxyphenyl)-5,6-dihydroxy-1-benzofuran-3-carboxylic acid

2-(2,6-dihydroxy-4-methoxyphenyl)-5,6-dihydroxy-1-benzofuran-3-carboxylic acid

C16H12O8 (332.0532152)


   

methyl 3,4,8-trihydroxy-6-methoxy-9-oxoxanthene-1-carboxylate

methyl 3,4,8-trihydroxy-6-methoxy-9-oxoxanthene-1-carboxylate

C16H12O8 (332.0532152)


   

methyl 10,11-dihydroxy-4-methyl-1,5-dioxooxepino[4,3-b]chromene-5a-carboxylate

methyl 10,11-dihydroxy-4-methyl-1,5-dioxooxepino[4,3-b]chromene-5a-carboxylate

C16H12O8 (332.0532152)


   

(2r,4'r)-4,4',6,6',7'-pentahydroxy-1',4'-dihydrospiro[1-benzofuran-2,3'-[2]benzopyran]-3-one

(2r,4'r)-4,4',6,6',7'-pentahydroxy-1',4'-dihydrospiro[1-benzofuran-2,3'-[2]benzopyran]-3-one

C16H12O8 (332.0532152)


   

4-{6,8-dihydroxy-2h,8h-[1,3]dioxolo[4,5-g]chromen-7-yl}benzene-1,2,3-triol

4-{6,8-dihydroxy-2h,8h-[1,3]dioxolo[4,5-g]chromen-7-yl}benzene-1,2,3-triol

C16H12O8 (332.0532152)


   

5-methylmyricetin

NA

C16H12O8 (332.0532152)


{"Ingredient_id": "HBIN011815","Ingredient_name": "5-methylmyricetin","Alias": "NA","Ingredient_formula": "C16H12O8","Ingredient_Smile": "COC1=C2C(=CC(=C1)O)OC(=C(C2=O)O)C3=CC(=C(C(=C3)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14601","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

4-[(8r)-6,8-dihydroxy-2h,8h-[1,3]dioxolo[4,5-g]chromen-7-yl]benzene-1,2,3-triol

4-[(8r)-6,8-dihydroxy-2h,8h-[1,3]dioxolo[4,5-g]chromen-7-yl]benzene-1,2,3-triol

C16H12O8 (332.0532152)


   

methyl 2,3,8-trihydroxy-6-(hydroxymethyl)-9-oxoxanthene-1-carboxylate

methyl 2,3,8-trihydroxy-6-(hydroxymethyl)-9-oxoxanthene-1-carboxylate

C16H12O8 (332.0532152)


   

quercetagetin 4'-methyl ether

quercetagetin 4'-methyl ether

C16H12O8 (332.0532152)


   

3,5-dihydroxy-7-methoxy-2-(2,3,4-trihydroxyphenyl)chromen-4-one

3,5-dihydroxy-7-methoxy-2-(2,3,4-trihydroxyphenyl)chromen-4-one

C16H12O8 (332.0532152)


   

methyl (5s)-5,7-dihydroxy-3-methyl-4,6-dioxooxepino[2,3-b]chromene-5-carboxylate

methyl (5s)-5,7-dihydroxy-3-methyl-4,6-dioxooxepino[2,3-b]chromene-5-carboxylate

C16H12O8 (332.0532152)


   

2-(3,4-dihydroxyphenyl)-3,6,8-trihydroxy-7-methoxychromen-4-one

2-(3,4-dihydroxyphenyl)-3,6,8-trihydroxy-7-methoxychromen-4-one

C16H12O8 (332.0532152)


   

methyl (1s)-7,11-dihydroxy-14-methyl-9,15-dioxo-2,12-dioxatricyclo[8.5.0.0³,⁸]pentadeca-3,5,7,10,13-pentaene-1-carboxylate

methyl (1s)-7,11-dihydroxy-14-methyl-9,15-dioxo-2,12-dioxatricyclo[8.5.0.0³,⁸]pentadeca-3,5,7,10,13-pentaene-1-carboxylate

C16H12O8 (332.0532152)


   

2-(3,4-dihydroxyphenyl)-5,6,8-trihydroxy-7-methoxychromen-4-one

2-(3,4-dihydroxyphenyl)-5,6,8-trihydroxy-7-methoxychromen-4-one

C16H12O8 (332.0532152)


   

methyl 7,11-dihydroxy-14-methyl-9,15-dioxo-2,12-dioxatricyclo[8.5.0.0³,⁸]pentadeca-3,5,7,10,13-pentaene-1-carboxylate

methyl 7,11-dihydroxy-14-methyl-9,15-dioxo-2,12-dioxatricyclo[8.5.0.0³,⁸]pentadeca-3,5,7,10,13-pentaene-1-carboxylate

C16H12O8 (332.0532152)


   

methyl (5as)-10,11-dihydroxy-4-methyl-1,5-dioxooxepino[4,3-b]chromene-5a-carboxylate

methyl (5as)-10,11-dihydroxy-4-methyl-1,5-dioxooxepino[4,3-b]chromene-5a-carboxylate

C16H12O8 (332.0532152)


   

2-(3,4-dihydroxyphenyl)-5,7,8-trihydroxy-6-methoxychromen-4-one

2-(3,4-dihydroxyphenyl)-5,7,8-trihydroxy-6-methoxychromen-4-one

C16H12O8 (332.0532152)


   

1,8-dihydroxy-4,6-dimethoxy-9-oxoxanthene-2-carboxylic acid

1,8-dihydroxy-4,6-dimethoxy-9-oxoxanthene-2-carboxylic acid

C16H12O8 (332.0532152)


   

3,5,6,7,8-pentahydroxy-2-(4-methoxyphenyl)chromen-4-one

3,5,6,7,8-pentahydroxy-2-(4-methoxyphenyl)chromen-4-one

C16H12O8 (332.0532152)


   

6,13,14-trihydroxy-4,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaene-5-carboxylic acid

6,13,14-trihydroxy-4,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaene-5-carboxylic acid

C16H12O8 (332.0532152)


   

quercetagetin 3'-methyl ether

quercetagetin 3'-methyl ether

C16H12O8 (332.0532152)


   

(5r)-13-bromo-4-methyl-4,10-diazatetracyclo[8.6.1.0⁵,¹⁷.0¹¹,¹⁶]heptadeca-1(17),8,11,13,15-pentaen-9-ol

(5r)-13-bromo-4-methyl-4,10-diazatetracyclo[8.6.1.0⁵,¹⁷.0¹¹,¹⁶]heptadeca-1(17),8,11,13,15-pentaen-9-ol

C16H17BrN2O (332.0524172)


   

3,5,7,8-tetrahydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one

3,5,7,8-tetrahydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one

C16H12O8 (332.0532152)