Exact Mass: 381.9945662

Exact Mass Matches: 381.9945662

Found 24 metabolites which its exact mass value is equals to given mass value 381.9945662, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Quercetin 3-sulfate

[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl]oxidanesulfonic acid

C15H10O10S (381.99946800000004)


N-acyl-d-mannosamine, also known as quercetin 3-(hydrogen sulfate) or quercetin 3-monosulphate, is a member of the class of compounds known as 3-sulfated flavonoids. 3-sulfated flavonoids are flavonoids that are sulfated at the 3-ring position of the flavonoid skeleton. Thus, N-acyl-d-mannosamine is considered to be a flavonoid lipid molecule. N-acyl-d-mannosamine is practically insoluble (in water) and an extremely strong acidic compound (based on its pKa). N-acyl-d-mannosamine can be found in dill, which makes N-acyl-d-mannosamine a potential biomarker for the consumption of this food product. N-acyl-d-mannosamine may be a unique E.coli metabolite.

   

Quercetin 3'-sulfate

[2-hydroxy-5-(3,5,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenyl]oxidanesulfonic acid

C15H10O10S (381.99946800000004)


Quercetin 3-sulfate is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

   

8-Hydroxyluteolin 8-sulfate

[2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-8-yl]oxidanesulphonic acid

C15H10O10S (381.99946800000004)


8-Hydroxyluteolin 8-sulfate is isolated from annatto (Bixa orellana).

   

6-Hydroxyluteolin 7-sulfate

5,6,7,3,4-Pentahydroxyflavone 7-sulfate

C15H10O10S (381.99946800000004)


   
   
   

Quercetin 7-O-sulfate

3,5,7,3,4-Pentahydroxyflavone 7-O-sulfate

C15H10O10S (381.99946800000004)


   

Tricetin 3-sulfate

5,7,3,4,5-Pentahydroxyflavone 3-sulfate

C15H10O10S (381.99946800000004)


   
   
   
   

7-Sulfate-3,4,5,6,7-Pentahydroxyflavone

7-Sulfate-3,4,5,6,7-Pentahydroxyflavone

C15H10O10S (381.99946800000004)


   
   

8-Hydroxyluteolin 8-sulfate

[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-8-yl]oxidanesulfonic acid

C15H10O10S (381.99946800000004)


   

Ethyl 5-amino-4-cyano-1-(4-iodophenyl)pyrazole-3-carboxylate

Ethyl 5-amino-4-cyano-1-(4-iodophenyl)pyrazole-3-carboxylate

C13H11IN4O2 (381.9926736)


   

Ethyl 5-amino-4-cyano-1-(3-iodophenyl)pyrazole-3-carboxylate

Ethyl 5-amino-4-cyano-1-(3-iodophenyl)pyrazole-3-carboxylate

C13H11IN4O2 (381.9926736)


   

1,4-BUTANEDIOL BIS(2,2,2-TRIFLUOROETHANE SULPHONATE)

1,4-BUTANEDIOL BIS(2,2,2-TRIFLUOROETHANE SULPHONATE)

C8H12F6O6S2 (381.9979484)


   
   

Acetamide, 2-bromo-N-[4-[(methylphenylamino)sulfonyl]phenyl]-

Acetamide, 2-bromo-N-[4-[(methylphenylamino)sulfonyl]phenyl]-

C15H15BrN2O3S (381.99867000000006)


   

5-[(3,4-dichlorophenoxy)methyl]-N-(4-methyl-2-thiazolyl)-2-furancarboxamide

5-[(3,4-dichlorophenoxy)methyl]-N-(4-methyl-2-thiazolyl)-2-furancarboxamide

C16H12Cl2N2O3S (381.9945662)


   
   

5,13-dichloro-6,14-dihydroxy-4,7,12-trimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaene-15-carbaldehyde

5,13-dichloro-6,14-dihydroxy-4,7,12-trimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaene-15-carbaldehyde

C17H12Cl2O6 (382.0010912)


   

5,13-dichloro-14-hydroxy-6-methoxy-4,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaene-15-carbaldehyde

5,13-dichloro-14-hydroxy-6-methoxy-4,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaene-15-carbaldehyde

C17H12Cl2O6 (382.0010912)