Exact Mass: 319.0587
Exact Mass Matches: 319.0587
Found 33 metabolites which its exact mass value is equals to given mass value 319.0587,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
N-Gluconyl ethanolamine phosphate
(2R,3S,4S,5R)-2,3,4,5,6-Pentahydroxy-N-[2-(phosphonooxy)ethyl]hexanimidate
N-Gluconyl ethanolamine phosphate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")
N-Gluconyl ethanolamine phosphate
{2-[(2R,3S,4S,5R)-2,3,4,5,6-pentahydroxyhexanamido]ethoxy}phosphonic acid
3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]benzoic acid
3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]benzoic acid
3-[4-(METHOXYCARBONYL)PHENYL]-3-[(2,2,2-TRIFLUOROACETYL)AMINO]PROPANOIC ACID
3-[4-(METHOXYCARBONYL)PHENYL]-3-[(2,2,2-TRIFLUOROACETYL)AMINO]PROPANOIC ACID
METHYL2-(PIPERIDIN-4-YLSULFONYL)BENZOATEHYDROCHLORIDE
METHYL2-(PIPERIDIN-4-YLSULFONYL)BENZOATEHYDROCHLORIDE
4-(4-chloro-2-fluoroanilino)-6-methoxy-1H-quinazolin-7-one
4-(4-chloro-2-fluoroanilino)-6-methoxy-1H-quinazolin-7-one
3-FLUORO-5-(5-((2-METHYLTHIAZOL-4-YL)ETHYNYL)PYRIDIN-2-YL)BENZONITRILE
3-FLUORO-5-(5-((2-METHYLTHIAZOL-4-YL)ETHYNYL)PYRIDIN-2-YL)BENZONITRILE
METHYL 2-([(4-CHLOROPHENYL)SULFONYL]AMINO)-4-METHYLPENTANOATE
METHYL 2-([(4-CHLOROPHENYL)SULFONYL]AMINO)-4-METHYLPENTANOATE
ETHYL 5-HYDROXY-2-(METHYLTHIO)-7-OXO-8-(PROP-2-YNYL)-7,8-DIHYDROPYRIDO[2,3-D]PYRIMIDINE-6-CARBOXYLATE
ETHYL 5-HYDROXY-2-(METHYLTHIO)-7-OXO-8-(PROP-2-YNYL)-7,8-DIHYDROPYRIDO[2,3-D]PYRIMIDINE-6-CARBOXYLATE
1-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine
1-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine
4-(3-Chloro-2-fluoroanilino)-6-hydroxy-7- methoxyquinazoline
4-(3-Chloro-2-fluoroanilino)-6-hydroxy-7- methoxyquinazoline
FAAH-IN-2
4-(3-Chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-ol
FAAH-IN-2 (O-Desmorpholinopropyl Gefitinib) is a potent FAAH(fatty acid amide hydrolase) inhibitor extracted from Patent WO/2008/100977A2.
tert-Butyl 5-chloro-6-(trifluoromethyl)-1H-indole-1-carboxylate
tert-Butyl 5-chloro-6-(trifluoromethyl)-1H-indole-1-carboxylate
(1R)-1-(2-Thienylacetylamino)-1-(3-carboxyphenyl)methylboronic acid
(1R)-1-(2-Thienylacetylamino)-1-(3-carboxyphenyl)methylboronic acid
2-Hydroxy-4-methylbenzoic acid [2-(2-chloroanilino)-2-oxoethyl] ester
2-Hydroxy-4-methylbenzoic acid [2-(2-chloroanilino)-2-oxoethyl] ester
N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-furancarboxamide
N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-furancarboxamide
6-Ethoxy-2-[(4-fluorophenyl)methylthio]-1,3-benzothiazole
6-Ethoxy-2-[(4-fluorophenyl)methylthio]-1,3-benzothiazole
3-[[(3-Chloro-4-ethoxyphenyl)-oxomethyl]amino]benzoic acid
3-[[(3-Chloro-4-ethoxyphenyl)-oxomethyl]amino]benzoic acid
N-(1-cyano-3-pyrrolidinyl)-4-(trifluoromethyl)benzenesulfonamide
N-(1-cyano-3-pyrrolidinyl)-4-(trifluoromethyl)benzenesulfonamide
