Exact Mass: 381.9523234
Exact Mass Matches: 381.9523234
Found 42 metabolites which its exact mass value is equals to given mass value 381.9523234
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Quercetin 3-sulfate
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
C15H10O10S (381.99946800000004)
Quercetin 3-sulfate is a polyphenol metabolite detected in biological fluids (PMID: 20428313).
8-Hydroxyluteolin 8-sulfate
C15H10O10S (381.99946800000004)
8-Hydroxyluteolin 8-sulfate is isolated from annatto (Bixa orellana).
glutathioselenol
Glutathioselenol is a member of the class of compounds known as oligopeptides. Oligopeptides are organic compounds containing a sequence of between three and ten alpha-amino acids joined by peptide bonds. Glutathioselenol is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Glutathioselenol can be found in a number of food items such as lemon, sorghum, amaranth, and wasabi, which makes glutathioselenol a potential biomarker for the consumption of these food products.
7-Sulfate-3,4,5,6,7-Pentahydroxyflavone
C15H10O10S (381.99946800000004)
8-Hydroxyluteolin 8-sulfate
C15H10O10S (381.99946800000004)
Ethyl 5-amino-4-cyano-1-(4-iodophenyl)pyrazole-3-carboxylate
Ethyl 5-amino-4-cyano-1-(3-iodophenyl)pyrazole-3-carboxylate
1,4-BUTANEDIOL BIS(2,2,2-TRIFLUOROETHANE SULPHONATE)
Benzonitrile - dichloropalladium (2:1)
C14H10Cl2N2Pd (381.92557500000004)
Acetamide, 2-bromo-N-[4-[(methylphenylamino)sulfonyl]phenyl]-
C15H15BrN2O3S (381.99867000000006)
N-[(5Z)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]benzenesulfonamide
5-[(3,4-dichlorophenoxy)methyl]-N-(4-methyl-2-thiazolyl)-2-furancarboxamide
3,4-dibromo-5-(3,3-dimethoxy-2-methylpropyl)benzene-1,2-diol
C12H16Br2O4 (381.94152560000003)
2,3-dichloro-5-(6,8-dichloro-2,4-dihydro-1,3-benzodioxin-4-yl)-4-nitro-1h-pyrrole
C12H6Cl4N2O4 (381.90816760000007)