Exact Mass: 515.2284068
Exact Mass Matches: 515.2284068
Found 119 metabolites which its exact mass value is equals to given mass value 515.2284068
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Alpha-Trisaccharide
C20H37NO14 (515.2213942000001)
The trisaccharides A and B are practically identical from the conformational point of view, the only difference being situated at position 2 of Galalpha residue, i.e. trisaccharide A has a NHAc group, whereas trisaccharide B has a hydroxyl group (PMID: 16133833). Alpha-Trisaccharide is expressed in intestinal mucosa. The trisaccharides A and B are practically identical from the conformational point of view, the only difference being situated at position 2 of Galalpha residue, i.e. trisaccharide A has a NHAc group, whereas trisaccharide B has a hydroxyl group.(PMID: 16133833)
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
Cys His Arg Thr
C19H33N9O6S (515.2274398000001)
Cys His Thr Arg
C19H33N9O6S (515.2274398000001)
Cys Arg His Thr
C19H33N9O6S (515.2274398000001)
Cys Arg Thr His
C19H33N9O6S (515.2274398000001)
Cys Thr His Arg
C19H33N9O6S (515.2274398000001)
Cys Thr Arg His
C19H33N9O6S (515.2274398000001)
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)
His Cys Arg Thr
C19H33N9O6S (515.2274398000001)
His Cys Thr Arg
C19H33N9O6S (515.2274398000001)
His Arg Cys Thr
C19H33N9O6S (515.2274398000001)
His Arg Thr Cys
C19H33N9O6S (515.2274398000001)
His Thr Cys Arg
C19H33N9O6S (515.2274398000001)
His Thr Arg Cys
C19H33N9O6S (515.2274398000001)
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 Cys His Thr
C19H33N9O6S (515.2274398000001)
Arg Cys Thr His
C19H33N9O6S (515.2274398000001)
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 His Cys Thr
C19H33N9O6S (515.2274398000001)
Arg His Thr Cys
C19H33N9O6S (515.2274398000001)
Arg Pro Asp Glu
C20H33N7O9 (515.2339648000001)
Arg Pro Glu Asp
C20H33N7O9 (515.2339648000001)
Arg Thr Cys His
C19H33N9O6S (515.2274398000001)
Arg Thr His Cys
C19H33N9O6S (515.2274398000001)
Thr Cys His Arg
C19H33N9O6S (515.2274398000001)
Thr Cys Arg His
C19H33N9O6S (515.2274398000001)
Thr His Cys Arg
C19H33N9O6S (515.2274398000001)
Thr His Arg Cys
C19H33N9O6S (515.2274398000001)
Thr Arg Cys His
C19H33N9O6S (515.2274398000001)
Thr Arg His Cys
C19H33N9O6S (515.2274398000001)
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
a-Trisaccharide
C20H37NO14 (515.2213942000001)
N,N,N-[(2,4,6,8,8-pentamethylcyclotetrasiloxane-2,4,6-triyl) tris(oxy)]tris[N-ethyl-Ethanamine
diminazene aceturate
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D007364 - Intercalating Agents D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents
samarium(3+),1,2,3,5-tetramethylcyclopenta-1,3-diene
Perphenazine enanthate
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)
2-[(2S,3S,6R)-6-[4-amino-5-(hydroxymethyl)-2-oxopyrimidin-1-yl]-3-[[(2S)-2-azaniumyl-3-hydroxypropanoyl]amino]-3,6-dihydro-2H-pyran-2-yl]-5-(diaminomethylideneazaniumyl)-2,4-dihydroxypentanoate
(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
(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
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.
7,10-diisopropyl-4-(2-methylpropyl)-15,16-dithia-2,5,8,11,19-pentaazabicyclo[11.4.2]nonadeca-2,5,8,11,18-pentaene-3,6,9,12,18-pentol
C22H37N5O5S2 (515.2235992000001)
(1s,4s,7r,10s,13s)-4,10-diisopropyl-7-(2-methylpropyl)-15,16-dithia-2,5,8,11,19-pentaazabicyclo[11.4.2]nonadeca-2,5,8,11,18-pentaene-3,6,9,12,18-pentol
C22H37N5O5S2 (515.2235992000001)
(2s)-2-{[(2s)-2-{[(2s)-1,3-dihydroxy-2-{[(2s)-1-hydroxy-2-(1h-pyrrol-2-ylformamido)butylidene]amino}propylidene]amino}-1-hydroxy-3-phenylpropylidene]amino}butanoic acid
2-({3-[(1,3-dihydroxy-2-{[1-hydroxy-2-(1h-pyrrol-2-ylformamido)butylidene]amino}propylidene)amino]-1-hydroxy-3-phenylpropylidene}amino)butanoic acid
(1s,4s,7r,10s,13s)-4-[(2s)-butan-2-yl]-7,10-diisopropyl-15,16-dithia-2,5,8,11,19-pentaazabicyclo[11.4.2]nonadeca-2,5,8,11,18-pentaene-3,6,9,12,18-pentol
C22H37N5O5S2 (515.2235992000001)
2-({2-[(1,3-dihydroxy-2-{[1-hydroxy-2-(1h-pyrrol-2-ylformamido)butylidene]amino}propylidene)amino]-1-hydroxy-3-phenylpropylidene}amino)butanoic acid
(2s)-2-{[(3s)-3-{[(2s)-1,3-dihydroxy-2-{[(2s)-1-hydroxy-2-(1h-pyrrol-2-ylformamido)butylidene]amino}propylidene]amino}-1-hydroxy-3-phenylpropylidene]amino}butanoic acid
(4s)-4-({[(1s,2r,3ar)-9b-hydroxy-1-methoxy-3-methyl-2-(methyl-c-hydroxycarbonimidoyl)-4-oxo-1h,2h,5h-benzo[e]indol-3a-yl](hydroxy)methylidene}amino)-7-methyl-5-oxooct-6-enoic acid
C26H33N3O8 (515.2267538000001)
2-[4-({9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl}amino)-2-methylbutoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3s,4r,5r,6s)-2-[(2r)-4-({9-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl}amino)-2-methylbutoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(4s)-4-({[(1r,2r,3ar)-9b-hydroxy-1-methoxy-3-methyl-2-(methyl-c-hydroxycarbonimidoyl)-4-oxo-1h,2h,5h-benzo[e]indol-3a-yl](hydroxy)methylidene}amino)-7-methyl-5-oxooct-6-enoic acid
C26H33N3O8 (515.2267538000001)
(1s,4s,7r,10s,13s)-7,10-diisopropyl-4-(2-methylpropyl)-15,16-dithia-2,5,8,11,19-pentaazabicyclo[11.4.2]nonadeca-2,5,8,11,18-pentaene-3,6,9,12,18-pentol
C22H37N5O5S2 (515.2235992000001)
7,10-diisopropyl-4-(sec-butyl)-15,16-dithia-2,5,8,11,19-pentaazabicyclo[11.4.2]nonadeca-2,5,8,11,18-pentaene-3,6,9,12,18-pentol
C22H37N5O5S2 (515.2235992000001)
(2s)-2-{[(3r)-3-{[(2s)-1,3-dihydroxy-2-{[(2s)-1-hydroxy-2-(1h-pyrrol-2-ylformamido)butylidene]amino}propylidene]amino}-1-hydroxy-3-phenylpropylidene]amino}butanoic acid
4,10-diisopropyl-7-(2-methylpropyl)-15,16-dithia-2,5,8,11,19-pentaazabicyclo[11.4.2]nonadeca-2,5,8,11,18-pentaene-3,6,9,12,18-pentol
C22H37N5O5S2 (515.2235992000001)