Exact Mass: 471.17136800000003
Exact Mass Matches: 471.17136800000003
Found 37 metabolites which its exact mass value is equals to given mass value 471.17136800000003
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
4-hydroxy-3-methoxyphenylacetonitrile 4-O-alpha-L-rhamnopyranosyl(1->6)-beta-D-glucopyranoside|adenophoraside C
C21H29NO11 (471.17405240000005)
CAY10650
CAY10650 is a highly potent cytosolic phospholipase A2α (cPLA2α) inhibitor with an IC50 value of 12 nM. CAY10650 suppresses lipid droplets formation and PGE2 secretion[1][2].
Asp His Asn Ser
C17H25N7O9 (471.17136800000003)
Asp His Ser Asn
C17H25N7O9 (471.17136800000003)
Asp Asn His Ser
C17H25N7O9 (471.17136800000003)
Asp Asn Ser His
C17H25N7O9 (471.17136800000003)
Asp Ser His Asn
C17H25N7O9 (471.17136800000003)
Asp Ser Asn His
C17H25N7O9 (471.17136800000003)
His Asp Asn Ser
C17H25N7O9 (471.17136800000003)
His Asp Ser Asn
C17H25N7O9 (471.17136800000003)
His Asn Asp Ser
C17H25N7O9 (471.17136800000003)
His Asn Ser Asp
C17H25N7O9 (471.17136800000003)
His Ser Asp Asn
C17H25N7O9 (471.17136800000003)
His Ser Asn Asp
C17H25N7O9 (471.17136800000003)
Asn Asp His Ser
C17H25N7O9 (471.17136800000003)
Asn Asp Ser His
C17H25N7O9 (471.17136800000003)
Asn His Asp Ser
C17H25N7O9 (471.17136800000003)
Asn His Ser Asp
C17H25N7O9 (471.17136800000003)
Asn Ser Asp His
C17H25N7O9 (471.17136800000003)
Asn Ser His Asp
C17H25N7O9 (471.17136800000003)
Ser Asp His Asn
C17H25N7O9 (471.17136800000003)
Ser Asp Asn His
C17H25N7O9 (471.17136800000003)
Ser His Asp Asn
C17H25N7O9 (471.17136800000003)
Ser His Asn Asp
C17H25N7O9 (471.17136800000003)
Ser Asn Asp His
C17H25N7O9 (471.17136800000003)
Ser Asn His Asp
C17H25N7O9 (471.17136800000003)
Dimethyl 3,3-({3-acetamido-4-[(E)-(4-nitrophenyl)diazenyl]phenyl }imino)dipropanoate (non-preferred name)
2,2-[[3-acetamido-4-[(4-nitrophenyl)azo]phenyl]imino]diethyl diacetate
methyl N-[3-(acetylamino)-4-[(4-nitrophenyl)azo]phenyl]-N-(3-methoxy-3-oxopropyl)-beta-alaninate
N-[1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]benzenesulfonamide
C24H29N3O3S2 (471.16502440000005)
4-(2-Hydroxybenzylamino)-N-(3-(4-fluorophenoxy)phenyl)piperidine-1-sulfonamide
C24H26FN3O4S (471.1627968000001)
2-[2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-YL)ethyl]-4-(4-ethoxy-1,1-biphenyl-4-YL)-4-oxobutanoic acid
1-[(4-fluorophenyl)methyl]-4-(3,4,5-trimethoxyphenyl)-4H-pyridine-3,5-dicarboxylic acid dimethyl ester
C25H26FNO7 (471.16932180000003)
5-Oxo-2-pyrrolidinecarboxylic acid [2-[3-(4-methoxyphenyl)-5-(2-naphthalenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl] ester
2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(1,3-dihydroxy-2-methyl-1-phenylpropan-2-yl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid
C20H29N3O8S (471.16752740000004)