Exact Mass: 303.9936086000001
Exact Mass Matches: 303.9936086000001
Found 202 metabolites which its exact mass value is equals to given mass value 303.9936086000001,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 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)
Delorazepam
C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants
8-Chloro-3-(4-hydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
C15H9ClO5 (304.01384939999997)
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
Disodium 6-O-phosphonato-D-glucose
C6H11Na2O9P (303.9936086000001)
D-Glucose-6-phosphate disodium salt is a glucose sugar phosphorylated at the hydroxy group on carbon 6[1].
2,6-Dichloropurine-2-deoxyriboside
C10H10Cl2N4O3 (304.01299300000005)
Methyl 2-(bromomethyl)-[1,1-biphenyl]-2-carboxylate
d-mannose 6-phosphate disodium salt
C6H11Na2O9P (303.9936086000001)
2-ethylcyclopenta-1,3-diene,titanium(4+),dichloride
1-CHLORO-4-PROPOXY-9H-THIOXANTHEN-9-ONE
C16H13ClO2S (304.03247480000005)
5-(2-bromophenyl)-1-methyl-3-(trifluoromethyl)pyrazole
Disodium 1-O-phosphonato-β-D-glucopyranose
C6H11Na2O9P (303.9936086000001)
1-(4-CHLORO-2,5-DIMETHOXYPHENYL)-2-AMINOPROPANEHCL
7-chloro-5-(2-fluorophenyl)-3-hydroxy-1,3-dihydro-1,4-benzodiazepin-2-one
C15H10ClFN2O2 (304.04148019999997)
n-benzyl-4-nitro-2,1,3-benzoxadiazol-5-amine
C13H9ClN4O3 (304.03631540000003)
2-(4-methoxy-phenyl)-imidazo[1,2-a]pyridine monohydrobromine
4-[2-(Dimethylamino)ethylaminosulfonyl]-7-chloro-2,1,3-benzoxadiazole
C10H13ClN4O3S (304.03968580000003)
METHYL 3-(BROMOMETHYL)-[1,1-BIPHENYL]-4-CARBOXYLATE
6-Hydroxy-benzo[h]chromeno[5,4,3-cde]chromene-5,12-dione
Phosphoric acid, 2-ethylhexyl ester, potassium salt
2H-1-BENZOPYRAN-2-CARBOXYLIC ACID, 3,4-DIHYDRO-6-IODO-
Disodium 6-O-phosphonato-D-fructose
C6H11Na2O9P (303.9936086000001)
D-Fructose-6-phosphate disodium is an endogenous metabolite.
4-Chloro-3-cyano-N,N-dimethyl-6-nitro-8-quinolinecarboxamide
C13H9ClN4O3 (304.03631540000003)
CYCLOPENTADIENYLNICKEL(II) CARBONYL DI
C12H12Ni2O2 (303.95441919999996)
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
2,5-Cyclohexadien-1-one,2,6-dichloro-4-[(4-hydroxy-3-methylphenyl)imino]-, sodium salt (1:1)
C13H9Cl2NNaO2+ (303.99080139999995)
5-Bromo-3-(phenylsulfanyl)-1H-pyrrolo[2,3-b]pyridine
1-(3-bromophenyl)-2-(3-hydroxyphenyl)ethane-1,2-dione
C14H9BrO3 (303.97350240000003)
2-bromo-2-methyl-1-(4-(methylsulfonyl)phenyl)propan-1-one
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)
[6-Chloro-4-(2-chlorophenyl)-2-quinazolinyl]methanol
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)
Ethyl 8-bromoimidazo[1,2-a]pyridine-6-carboxylate, HCl
3,6-BIS(2-CHLOROPHENYL)-1,2-DIHYDRO-1,2,4,5-TETRAZINE
2-(3-CHLORO-PHENYL)-5-THIOPHEN-2-YL-2H-PYRAZOLE-3-CARBOXYLIC ACID
methyl (2Z,4Z)-5-chloro-2-(chloromethyl)-5-(4-chlorophenyl)penta-2,4-dienoate
C13H11Cl3O2 (303.98245959999997)
methyl (2Z,4Z)-5-chloro-2-(chloromethyl)-5-(3-chlorophenyl)penta-2,4-dienoate
C13H11Cl3O2 (303.98245959999997)
2,2,3,3,4,4,5,5-octafluoropentyl 2-fluoroprop-2-enoate
2-((2-BROMO-5-CHLOROPHENOXY)METHYL)TETRAHYDRO-2H-PYRAN
3,4-dichloro-N-(4-chloro-3-methyl-1,2-oxazol-5-yl)benzamide
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.
(R)-5-Diphosphomevalonate
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
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-Chloro-5-(2,3-dihydro-1,4-benzodioxin-3-yl)thieno[2,3-d]pyrimidine
2-[5-Bromo-2-ethoxy-4-(hydroxymethyl)phenoxy]acetic acid
C11H13BrO5 (303.99463080000004)
2-(2,4-dioxo-3-thiazolidinyl)-N-(2,3,4-trifluorophenyl)acetamide
4-Carboxylato-4-sulfonatoazobenzene
C13H8N2O5S-2 (304.01539180000003)
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.
(R)-5-diphosphonatomevalonate(4-)
An organophosphate oxoanion arising from deprotonation of carboxylic acid and phosphate functions of (R)-5-diphosphomevalonic acid.
α-D-Glucose-1-phosphate (disodium)
C6H11Na2O9P (303.9936086000001)
α-D-Glucose-1-phosphate disodium is used as a starting material for synthesis of glucuronic acid. α-D-Glucose-1-phosphate disodium can be used as a cytostatic compound essential for cardiopathic therapy, as an antibiotic, as an immunosuppressive agent, and as a circulatory system therapy element[1].
2-chloro-1,6,8-trihydroxy-3-methylanthracene-9,10-dione
C15H9ClO5 (304.01384939999997)
7-bromo-3-(2-imino-1h-pyrimidin-4-yl)-1h-indol-4-ol
8-chloro-5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one
C15H9ClO5 (304.01384939999997)
3-[(2r)-3,3-dichloro-2-hydroxypropyl]-6,8-dihydroxyisochromen-1-one
C12H10Cl2O5 (303.99052700000004)
1-{5-bromo-6-hydroxy-9h-pyrido[3,4-b]indol-1-yl}ethanone
methyl 2-chloro-3-(4-hydroxy-3,5-dinitrophenyl)propanoate
C10H9ClN2O7 (304.00982739999995)
8-chloro-3-(3,4-dihydroxyphenyl)-7-hydroxychromen-4-one
C15H9ClO5 (304.01384939999997)
6-bromo-3-(2-imino-1h-pyrimidin-4-yl)-1h-indol-4-ol
2-oxo-2-[5'-(prop-1-yn-1-yl)-[2,2'-bithiophen]-5-yl]ethyl acetate
1-chloro-2,4,5-trihydroxy-7-methylanthracene-9,10-dione
C15H9ClO5 (304.01384939999997)
3-(2-bromo-4-imino-3h-pyrimidin-5-yl)-1h-indol-4-ol
3-(3,3-dichloro-2-hydroxypropyl)-6,8-dihydroxyisochromen-1-one
C12H10Cl2O5 (303.99052700000004)