Exact Mass: 479.14811360000004
Exact Mass Matches: 479.14811360000004
Found 42 metabolites which its exact mass value is equals to given mass value 479.14811360000004
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
(E)-1-(glutathion-S-yl)-N-hydroxy-2-(1H-indol-3-yl)ethan-1-imine
Cys Asp Gly Trp
Cys Asp Trp Gly
Cys Gly Asp Trp
Cys Gly Trp Asp
Cys Trp Asp Gly
Cys Trp Gly Asp
Asp Cys Gly Trp
Asp Cys Trp Gly
Asp Gly Cys Trp
Asp Gly Trp Cys
Asp Trp Cys Gly
Asp Trp Gly Cys
Gly Cys Asp Trp
Gly Cys Trp Asp
Gly Asp Cys Trp
Gly Asp Trp Cys
Gly Trp Cys Asp
Gly Trp Asp Cys
Trp Cys Asp Gly
Trp Cys Gly Asp
Trp Asp Cys Gly
Trp Asp Gly Cys
Trp Gly Cys Asp
Trp Gly Asp Cys
Pevonedistat Hydrochloride
C21H26ClN5O4S (479.1393946000001)
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor
CP-609754
C29H22ClN3O2 (479.14004620000003)
C471 - Enzyme Inhibitor > C2020 - Farnesyl Transferase Inhibitor
N-(4-bromo-2-{[(3R,5S)-3,5-dimethylpiperidin-1-yl]carbonyl}phenyl)-4-morpholin-4-yl-4-oxobutanamide
C22H30BrN3O4 (479.14195600000005)
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[4-(4-fluorophenyl)-5-[(1-methylpyrrol-2-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide
acetic acid [4-[[(3aS,4R,9aS,9bR)-2-(2-naphthalenyl)-1,3-dioxo-3a,4,9a,9b-tetrahydropyrrolo[1,2]pyrrolo[3,5-b]pyridazin-4-yl]-oxomethyl]phenyl] ester
C28H21N3O5 (479.14811360000004)
2-[benzyl(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-[(E)-(4-methylphenyl)methylideneamino]acetamide
C25H25N3O5S (479.15148400000004)
(1R,9S,10S,11S)-5-(2-fluorophenyl)-10-(hydroxymethyl)-N-(2-methoxyethyl)-12-methylsulfonyl-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
C22H26FN3O6S (479.15262680000006)
(1S,9R,10R,11R)-5-(2-fluorophenyl)-10-(hydroxymethyl)-N-(2-methoxyethyl)-12-methylsulfonyl-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
C22H26FN3O6S (479.15262680000006)
alpha-Kdo-(2->8)-alpha-Kdo-OAll(1-) II(1),I(7)-lactone
C19H27O14- (479.14007419999996)