Exact Mass: 504.1460818
Exact Mass Matches: 504.1460818
Found 60 metabolites which its exact mass value is equals to given mass value 504.1460818
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Clindamycin phosphate
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D055231 - Lincosamides C784 - Protein Synthesis Inhibitor > C82922 - Lincosamide Antibiotic C254 - Anti-Infective Agent > C258 - Antibiotic Same as: D01073
6-Caffeoylsucrose
6-Caffeoylsucrose is found in herbs and spices. 6-Caffeoylsucrose is a constituent of Salvia officinalis (sage) Constituent of Salvia officinalis (sage). 6-Caffeoylsucrose is found in tea and herbs and spices.
Clindamycin phosphate
4-Ac,1,2,3-tribenzoyl-alpha-D-Pyranose-Arabinose|alpha-D-Pyranose-Arabinose
beta-D-glucopyranosyl 4-O-beta-D-glucopyranosylcaffeate
2E-O-caffeoyl-beta-D-fructofuranosyl-(2->1)-alpha-D-glucopyranoside
6-O-(E)-caffeoyl-(2-O-beta-D-glucopyranosyl)-alpha-D-glucopyranose|6-O-(E)-caffeoyl-2-O-beta-D-glucopyranosyl-alpha-D-glucopyranose
7-hydroxy-5-methoxyphthalide 7-O-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside|everlastoside H
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6-Caffeoylsucrose
2-(chloromethyl)oxirane,furan-2,5-dione,4-[2-(4-hydroxyphenyl)propan-2-yl]phenol,2-methylprop-2-enoic acid
[(2R,3R,4R)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate
(3S,4S,5S)-3-amino-4-hydroxy-6-[[(1S)-1-[(3S)-8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl]-3-methylbutyl]amino]-6-oxo-5-phosphonooxyhexanoic acid
C20H29N2O11P (504.15088940000004)
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-[5-(trifluoromethyl)-1-benzotriazolyl]-1-piperidinyl]acetamide
2-[4-[(E)-2-(6,8-dichloro-2-phenyl-2H-chromen-3-yl)ethenyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
[4-[5,7-Dihydroxy-8-(3-methylbut-2-enyl)-4-oxo-2,3-dihydrochromen-3-yl]-2-hydroxy-6-(3-methylbut-2-enyl)phenyl] hydrogen sulate
RSK4-IN-1 (TFA)
RSK4-IN-1 TFA is a potent RSK4 inhibitor with a IC50 value of 9.5 nM. RSK4-IN-1 TFA has antitumor activity[1].
Vofopitant (dihydrochloride)
C21H25Cl2F3N6O (504.14188959999996)
Vofopitant dihydrochloride (GR 205171A) is a potent, selective and orally available tachykinin neurokinin 1(NK1) receptor antagonist, inhibits [3H]SP binding to the NK1 receptor with pKi values of 9.5 and 10.6 in rat and human membranes respectively, acts as a potential broad-spectrum anti-emetic agent[1].