Exact Mass: 515.2016034000001
Exact Mass Matches: 515.2016034000001
Found 49 metabolites which its exact mass value is equals to given mass value 515.2016034000001
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
N6-[2-hydroxy-1-(2-hydroxy-1,1-bis-hydroxymethyl-ethylcarbamoyl)-propylcarbamoyl]-adenosine
Ala Cys His Trp
Ala Cys Trp His
Ala His Cys Trp
Ala His Trp Cys
Ala Trp Cys His
Ala Trp His Cys
Cys Ala His Trp
Cys Ala Trp His
Cys His Ala Trp
Cys His Trp Ala
Cys Trp Ala His
Cys Trp His Ala
Gly Asn Tyr Tyr
C24H29N5O8 (515.2016034000001)
Gly Tyr Asn Tyr
C24H29N5O8 (515.2016034000001)
Gly Tyr Tyr Asn
C24H29N5O8 (515.2016034000001)
His Ala Cys Trp
His Ala Trp Cys
His Cys Ala Trp
His Cys Trp Ala
His Trp Ala Cys
His Trp Cys Ala
Asn Gly Tyr Tyr
C24H29N5O8 (515.2016034000001)
Asn Tyr Gly Tyr
C24H29N5O8 (515.2016034000001)
Asn Tyr Tyr Gly
C24H29N5O8 (515.2016034000001)
N-Didesethylquinagolide glucuronide
C22H33N3O9S (515.1937408000001)
Trp Ala Cys His
Trp Ala His Cys
Trp Cys Ala His
Trp Cys His Ala
Trp His Ala Cys
Trp His Cys Ala
Tyr Gly Asn Tyr
C24H29N5O8 (515.2016034000001)
Tyr Gly Tyr Asn
C24H29N5O8 (515.2016034000001)
Tyr Asn Gly Tyr
C24H29N5O8 (515.2016034000001)
Tyr Asn Tyr Gly
C24H29N5O8 (515.2016034000001)
Tyr Tyr Gly Asn
C24H29N5O8 (515.2016034000001)
Tyr Tyr Asn Gly
C24H29N5O8 (515.2016034000001)
B-Raf IN 1
C29H24F3N5O (515.1932850000001)
B-Raf IN 1 is a potent and selective B-Raf kinase inhibitor with an IC50 of 24 nM.
(2S)-2-[[[1-[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-1-oxobutyl]-4-piperidinyl]-oxomethyl]amino]-2-phenylacetic acid
(1R)-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-1-[oxo(2-pyridinyl)methyl]-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]carboxamide
N-[[(2R,3S)-8-(3-hydroxy-3-methylbut-1-ynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzenesulfonamide
(1R)-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-2-[oxo(3-pyridinyl)methyl]-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]carboxamide
(1S)-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-2-[oxo(3-pyridinyl)methyl]-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]carboxamide
4-(1-Benzofuran-2-carbonyl)-1-ethyl-1-(3-morpholin-4-ylpropyl)spiro[indole-3,5-pyrrolidine]-2,2,3-trione
3-(4-{[3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]oxy}-3-hydroxyphenyl)-2-methyl-n-(2,3,5,6-tetrahydroxy-4-methoxycyclohexyl)prop-2-enimidic acid
C23H33NO12 (515.2002658000001)
(2e)-3-(4-{[(2s,3s,4s,5r)-3,4-dihydroxy-5-[(1s)-1-hydroxyethyl]oxolan-2-yl]oxy}-3-hydroxyphenyl)-2-methyl-n-[(2r,3s,5r,6s)-2,3,5,6-tetrahydroxy-4-methoxycyclohexyl]prop-2-enimidic acid
C23H33NO12 (515.2002658000001)