Exact Mass: 515.2379868
Exact Mass Matches: 515.2379868
Found 92 metabolites which its exact mass value is equals to given mass value 515.2379868
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Enzastaurin
C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor
Perphenazine enanthate
C25H33N5O7_2-({3-Phenyl-3-[(N-{2-[(1H-pyrrol-2-ylcarbonyl)amino]butanoyl}seryl)amino]propanoyl}amino)butanoic acid
Asp Glu Pro Arg
C20H33N7O9 (515.2339648000001)
Asp Glu Arg Pro
C20H33N7O9 (515.2339648000001)
Asp Pro Glu Arg
C20H33N7O9 (515.2339648000001)
Asp Pro Arg Glu
C20H33N7O9 (515.2339648000001)
Asp Pro Val Trp
Asp Pro Trp Val
Asp Arg Glu Pro
C20H33N7O9 (515.2339648000001)
Asp Arg Pro Glu
C20H33N7O9 (515.2339648000001)
Asp Val Pro Trp
Asp Val Trp Pro
Asp Trp Pro Val
Asp Trp Val Pro
Glu Asp Pro Arg
C20H33N7O9 (515.2339648000001)
Glu Asp Arg Pro
C20H33N7O9 (515.2339648000001)
Glu Pro Asp Arg
C20H33N7O9 (515.2339648000001)
Glu Pro Arg Asp
C20H33N7O9 (515.2339648000001)
Glu Arg Asp Pro
C20H33N7O9 (515.2339648000001)
Glu Arg Pro Asp
C20H33N7O9 (515.2339648000001)
Pro Asp Glu Arg
C20H33N7O9 (515.2339648000001)
Pro Asp Arg Glu
C20H33N7O9 (515.2339648000001)
Pro Asp Val Trp
Pro Asp Trp Val
Pro Glu Asp Arg
C20H33N7O9 (515.2339648000001)
Pro Glu Arg Asp
C20H33N7O9 (515.2339648000001)
Pro Arg Asp Glu
C20H33N7O9 (515.2339648000001)
Pro Arg Glu Asp
C20H33N7O9 (515.2339648000001)
Pro Val Asp Trp
Pro Val Trp Asp
Pro Trp Asp Val
Pro Trp Val Asp
Arg Asp Glu Pro
C20H33N7O9 (515.2339648000001)
Arg Asp Pro Glu
C20H33N7O9 (515.2339648000001)
Arg Glu Asp Pro
C20H33N7O9 (515.2339648000001)
Arg Glu Pro Asp
C20H33N7O9 (515.2339648000001)
Arg Pro Asp Glu
C20H33N7O9 (515.2339648000001)
Arg Pro Glu Asp
C20H33N7O9 (515.2339648000001)
Val Asp Pro Trp
Val Asp Trp Pro
Val Pro Asp Trp
Val Pro Trp Asp
Val Trp Asp Pro
Val Trp Pro Asp
Trp Asp Pro Val
Trp Asp Val Pro
Trp Pro Asp Val
Trp Pro Val Asp
Trp Val Asp Pro
Trp Val Pro Asp
N,N,N-[(2,4,6,8,8-pentamethylcyclotetrasiloxane-2,4,6-triyl) tris(oxy)]tris[N-ethyl-Ethanamine
Perphenazine enanthate
Lisavanbulin
D000970 - Antineoplastic Agents > D000074322 - Antineoplastic Agents, Immunological > D000082082 - Immune Checkpoint Inhibitors C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent
Benzenamine, 4,4-((4-(phenylimino)-2,5-cyclohexadien-1-ylidene)methylene)bis(N-phenyl-
2,3,4,5-Tetradehydroprolyl-2-aminobutanoyl-seryl-3-phenyl-beta-alanyl-2-aminobutanoic acid
(2E,6E,10E,14E)-Geranylfarnesyl diphosphate
C25H41O7P2-3 (515.2327396000001)
Di-trans,di-cis-pentaprenyl diphosphate
C25H41O7P2-3 (515.2327396000001)
(2Z,6Z,10Z,14E)-pentaprenyl diphosphate
C25H41O7P2-3 (515.2327396000001)
omega Tri-trans,mono-cis-pentaprenyl diphosphate
C25H41O7P2-3 (515.2327396000001)
1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-5-(piperidin-1-ylmethyl)triazole-4-carboxamide
N-[(5R,6R,9R)-8-[(2-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide
N-[(5R,6R,9S)-8-[(2-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide
N-[(5S,6R,9S)-8-[(2-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide
4-fluoro-N-[(4S,7S,8S)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide
4-fluoro-N-[(4R,7S,8S)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide
2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[oxo(3-pyridinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-phenylphenyl)methyl]acetamide
(1R)-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-(pyridin-4-ylmethyl)-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]carboxamide
N-[(5S,6R,9R)-8-[(2-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide
N-[(5S,6S,9S)-8-[(2-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide
N-[(5S,6S,9R)-8-[(2-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide
N-[(5R,6S,9R)-8-[(2-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide
4-fluoro-N-[(4S,7R,8S)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide
4-fluoro-N-[(4R,7R,8S)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide
4-fluoro-N-[(4S,7R,8R)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide
4-fluoro-N-[(4R,7R,8R)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide
4-fluoro-N-[(4S,7S,8R)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide
2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[oxo(pyridin-4-yl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-phenylphenyl)methyl]acetamide
(1S)-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-(pyridin-4-ylmethyl)-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]carboxamide
(1R)-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-(2-pyridinylmethyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]carboxamide
N-[(2S,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-methylbenzenesulfonamide
2-amino-3-[hydroxy-[2-hydroxy-3-[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoyl]oxypropoxy]phosphoryl]oxypropanoic acid
Enzastaurin
C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor
all-trans-pentaprenyl diphosphate(3-)
C25H41O7P2 (515.2327396000001)
The trianion resulting from the removal of the three protons from the diphosphate group of all-trans-pentaprenyl diphosphate; major species at pH 7.3.