Exact Mass: 304.0284528
Exact Mass Matches: 304.0284528
Found 61 metabolites which its exact mass value is equals to given mass value 304.0284528,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
5-(3',4',5'-Trihydroxyphenyl)-gamma-valerolactone-3'-O-sulphate
C11H12O8S (304.02528720000004)
5-(3,4,5-Trihydroxyphenyl)-gamma-valerolactone-3-O-sulphate belongs to the family of Catechols. These are compounds containing a 1,2-benzenediol moiety.
5-(3',4',5'-Trihydroxyphenyl)-gamma-valerolactone-4'-O-sulphate
C11H12O8S (304.02528720000004)
5-(3,4,5-Trihydroxyphenyl)-gamma-valerolactone-4-O-sulphate belongs to the family of Resorcinols. These are compounds containing a resorcinol moiety, which is a benzene ring bearing two hydrocyl groups at positions 1 and 3.
Sinapic acid 4-O-sulfate
C11H12O8S (304.02528720000004)
Sinapic acid 4-O-sulfate is an endogenous phenolic acid metabolite. Sinapic acid 4-O-sulfate was found to be elevated in rat urine after whole rye consumption which makes this compound a potential urinary biomarker of whole grain intake (PMID: 26862900).
Arctinone A acetate
Arctinone a acetate is a member of the class of compounds known as bi- and oligothiophenes. Bi- and oligothiophenes are organic compounds containing two or more linked thiophene rings. Thiophene is a five-member aromatic ring with one sulfur and four carbon atoms. Arctinone a acetate is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Arctinone a acetate can be found in burdock, which makes arctinone a acetate a potential biomarker for the consumption of this food product.
1-(4-Chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carbohydrazide
C11H8ClF3N4O (304.03387039999996)
4-Chlorophenol glucuronide|O1-(4-Chlor-phenyl)-beta-D-glucopyranuronsaeure|O1-(4-chloro-phenyl)-beta-D-glucopyranuronic acid|p-Chlor-phenyl-beta-D-glucopyranosiduronsaeure|p-chlorophenyl glucuronide
2鈥樎封€樎?Acetoxy-5-Acetyl-5?脣-(1-propynyl)-2,2?脣-bithiophene
2,3,7,8-tetrahydroxy[1]benzopyrano[5,4,3-cde][1]benzopyran-5,10-dione|ellagic acid
1,4-Pentadien-3-one, 1,5-bis(5-nitro-2-furanyl)- (9CI)
N-(5-bromo-3-methylpyridin-2-yl)-N-methylbenzamide
2-ethylcyclopenta-1,3-diene,titanium(4+),dichloride
1-CHLORO-4-PROPOXY-9H-THIOXANTHEN-9-ONE
C16H13ClO2S (304.03247480000005)
1-(4-CHLORO-2,5-DIMETHOXYPHENYL)-2-AMINOPROPANEHCL
n-benzyl-4-nitro-2,1,3-benzoxadiazol-5-amine
C13H9ClN4O3 (304.03631540000003)
2-(4-methoxy-phenyl)-imidazo[1,2-a]pyridine monohydrobromine
6-Hydroxy-benzo[h]chromeno[5,4,3-cde]chromene-5,12-dione
Phosphoric acid, 2-ethylhexyl ester, potassium salt
4-Chloro-3-cyano-N,N-dimethyl-6-nitro-8-quinolinecarboxamide
C13H9ClN4O3 (304.03631540000003)
2-(1-Benzyl-1H-pyrrol-2-yl)-4,6-dichloro-1,3,5-triazine
7-(2,6-DICHLOROPHENYL)-5-METHYLBENZO[E][1,2,4]TRIAZIN-3-AMINE
2-(4-Chlorophenyl)-3-(trifluoromethyl)pyrazole-4-carboxylic acid hydrazide
C11H8ClF3N4O (304.03387039999996)
2-bromo-5-((3,3-difluorocyclobutyl)methoxy)-1,3-dimethylbenzene
C13H15BrF2O (304.02742639999997)
1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazole-4-carbonyl chloride
C12H8ClF3N2O2 (304.02263739999995)
2-AMINO-3-(1, 2-DIHYDRO-2-OXO-4-QUINOLYL)PROPIONIC ACID DIHYDROCHLORIDE
C12H14Cl2N2O3 (304.03814339999997)
3,6-BIS(2-CHLOROPHENYL)-1,2-DIHYDRO-1,2,4,5-TETRAZINE
5-(3',4',5'-Trihydroxyphenyl)-gamma-valerolactone-3'-O-sulphate
C11H12O8S (304.02528720000004)
5-(3,4,5-Trihydroxyphenyl)-gamma-valerolactone-3-O-sulphate belongs to the family of Catechols. These are compounds containing a 1,2-benzenediol moiety.
5-(3',4',5'-Trihydroxyphenyl)-gamma-valerolactone-4'-O-sulphate
C11H12O8S (304.02528720000004)
5-(3,4,5-Trihydroxyphenyl)-gamma-valerolactone-4-O-sulphate belongs to the family of Resorcinols. These are compounds containing a resorcinol moiety, which is a benzene ring bearing two hydrocyl groups at positions 1 and 3.
3,5-cyclic CMP(1-)
The conjugate base of 3,5-cyclic CMP; major species at pH 7.3.
4-(5-O-phosphonato-beta-D-ribofuranosyl)phenol(2-)
N-(4-oxoglutaryl)-L-cysteinylglycine
C10H12N2O7S-2 (304.03652020000004)
4-(5-O-phosphonato-beta-D-ribofuranosyl)phenol(2-)
An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 4-(5-O-phospho-beta-D-ribofuranosyl)phenol; major species at pH 7.3.
5-(3,4,5-Trihydroxyphenyl)-gamma-valerolactone-4-O-sulphate
C11H12O8S (304.02528720000004)
5-(3,4,5-Trihydroxyphenyl)-gamma-valerolactone-3-O-sulphate
C11H12O8S (304.02528720000004)
2,3-cyclic CMP(1-)
A 2,3-cyclic nucleotide(1-) which is obtained from 2,3-cyclic CMP by removal of a proton from the cyclic phosphate group.