Exact Mass: 515.234
Exact Mass Matches: 515.234
Found 500 metabolites which its exact mass value is equals to given mass value 515.234
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Alpha-Trisaccharide
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
2-[(3R,8aS)-3,4-dihydroxy-4,4,7,8a-tetramethyl-6-oxospiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2-3,8-dihydrofuro[2,3-e]isoindole]-7-yl]pentanedioic acid
N6-[2-hydroxy-1-(2-hydroxy-1,1-bis-hydroxymethyl-ethylcarbamoyl)-propylcarbamoyl]-adenosine
C28H37NO8_Pentanedioic acid, 2-[(6S,8aS)-3,4,4a,5,6,6,7,8,8,8a-decahydro-4,6-dihydroxy-2,5,5,8a-tetramethyl-6-oxospiro[2H-furo[2,3-e]isoindole-2,1(2H)-naphthalen]-7(3H)-yl]
C28H37NO8_2-{2-[(3E)-4,8-Dimethyl-3,7-nonadien-1-yl]-3,5-dihydroxy-2-methyl-7-oxo-3,4,7,9-tetrahydropyrano[2,3-e]isoindol-8(2H)-yl}pentanedioic acid
C25H33N5O7_2-({3-Phenyl-3-[(N-{2-[(1H-pyrrol-2-ylcarbonyl)amino]butanoyl}seryl)amino]propanoyl}amino)butanoic acid
C28H37NO8_2-[(6R,8aS)-4,6-Dihydroxy-2,5,5,8a-tetramethyl-6-oxo-3,4,4a,5,6,6,7,8,8,8a-decahydro-2H-spiro[furo[2,3-e]isoindole-2,1-naphthalen]-7(3H)-yl]pentanedioic acid
C28H37NO8_Pentanedioic acid, 2-[(2R,2R,6R,8aS)-3,4,4a,5,6,6,7,8,8,8a-decahydro-4,6-dihydroxy-2,5,5,8a-tetramethyl-6-oxospiro[2H-furo[2,3-e]isoindole-2,1(2H)-naphthalen]-7(3H)-yl]-, (2S)
(2S)-2-[(3R,7R,8R,8aS)-3,4-dihydroxy-4,4,7,8a-tetramethyl-6-oxospiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2-3,8-dihydrofuro[2,3-e]isoindole]-7-yl]pentanedioic acid
(2S)-2-[(3R,7R,8R,8aS)-3,4-dihydroxy-4,4,7,8a-tetramethyl-6-oxospiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2-3,8-dihydrofuro[2,3-e]isoindole]-7-yl]pentanedioic acid_major
2-[(3R,8aS)-3,4-dihydroxy-4,4,7,8a-tetramethyl-6-oxospiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2-3,8-dihydrofuro[2,3-e]isoindole]-7-yl]pentanedioic acid_major
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 Cys Lys Tyr
Cys Cys Tyr Lys
Cys Glu His Lys
Cys Glu Lys His
Cys His Ala Trp
Cys His Glu Lys
Cys His Lys Glu
Cys His Arg Thr
Cys His Thr Arg
Cys His Trp Ala
Cys Lys Cys Tyr
Cys Lys Glu His
Cys Lys His Glu
Cys Lys Tyr Cys
Cys Arg His Thr
Cys Arg Thr His
Cys Thr His Arg
Cys Thr Arg His
Cys Trp Ala His
Cys Trp His Ala
Cys Tyr Cys Lys
Cys Tyr Lys Cys
Asp Glu Pro Arg
Asp Glu Arg Pro
Asp Pro Glu Arg
Asp Pro Arg Glu
Asp Pro Val Trp
Asp Pro Trp Val
Asp Arg Glu Pro
Asp Arg Pro Glu
Asp Val Pro Trp
Asp Val Trp Pro
Asp Trp Pro Val
Asp Trp Val Pro
Glu Cys His Lys
Glu Cys Lys His
Glu Asp Pro Arg
Glu Asp Arg Pro
Glu His Cys Lys
Glu His Lys Cys
Glu Lys Cys His
Glu Lys His Cys
Glu Pro Asp Arg
Glu Pro Arg Asp
Glu Arg Asp Pro
Glu Arg Pro Asp
Phe Gly His Arg
Phe Gly Arg His
Phe His Gly Arg
Phe His Asn Val
Phe His Arg Gly
Phe His Val Asn
Phe Asn His Val
Phe Asn Val His
Phe Arg Gly His
Phe Arg His Gly
Phe Val His Asn
Phe Val Asn His
Gly Phe His Arg
Gly Phe Arg His
Gly His Phe Arg
Gly His Arg Phe
Gly Asn Tyr Tyr
Gly Arg Phe His
Gly Arg His Phe
Gly Tyr Asn Tyr
Gly Tyr Tyr Asn
His Ala Cys Trp
His Ala Trp Cys
His Cys Ala Trp
His Cys Glu Lys
His Cys Lys Glu
His Cys Arg Thr
His Cys Thr Arg
His Cys Trp Ala
His Glu Cys Lys
His Glu Lys Cys
His Phe Gly Arg
His Phe Asn Val
His Phe Arg Gly
His Phe Val Asn
His Gly Phe Arg
His Gly Arg Phe
His Lys Cys Glu
His Lys Glu Cys
His Lys Met Thr
His Lys Thr Met
His Met Lys Thr
His Met Gln Thr
His Met Thr Lys
His Met Thr Gln
His Asn Phe Val
His Asn Val Phe
His Gln Met Thr
His Gln Thr Met
His Arg Cys Thr
His Arg Phe Gly
His Arg Gly Phe
His Arg Thr Cys
His Ser Ser Trp
His Ser Trp Ser
His Thr Cys Arg
His Thr Lys Met
His Thr Met Lys
His Thr Met Gln
His Thr Gln Met
His Thr Arg Cys
His Val Phe Asn
His Val Asn Phe
His Trp Ala Cys
His Trp Cys Ala
His Trp Ser Ser
Ile Asn Asn Arg
Ile Asn Arg Asn
Ile Pro Thr Trp
Ile Pro Trp Thr
Ile Gln Gln Gln
Ile Arg Asn Asn
Ile Thr Pro Trp
Ile Thr Trp Pro
Ile Trp Pro Thr
Ile Trp Thr Pro
Lys Cys Cys Tyr
Lys Cys Glu His
Lys Cys His Glu
Lys Cys Tyr Cys
Lys Glu Cys His
Lys Glu His Cys
Lys His Cys Glu
Lys His Glu Cys
Lys His Met Thr
Lys His Thr Met
Lys Met His Thr
Lys Met Thr His
Lys Thr His Met
Lys Thr Met His
Lys Tyr Cys Cys
Leu Asn Asn Arg
Leu Asn Arg Asn
Leu Pro Thr Trp
Leu Pro Trp Thr
Leu Gln Gln Gln
Leu Arg Asn Asn
Leu Thr Pro Trp
Leu Thr Trp Pro
Leu Trp Pro Thr
Leu Trp Thr Pro
Met His Lys Thr
Met His Gln Thr
Met His Thr Lys
Met His Thr Gln
Met Lys His Thr
Met Lys Thr His
Met Gln His Thr
Met Gln Thr His
Met Thr His Lys
Met Thr His Gln
Met Thr Lys His
Met Thr Gln His
Asn Phe His Val
Asn Phe Val His
Asn Gly Tyr Tyr
Asn His Phe Val
Asn His Val Phe
Asn Ile Asn Arg
Asn Ile Arg Asn
Asn Leu Asn Arg
Asn Leu Arg Asn
Asn Asn Ile Arg
Asn Asn Leu Arg
Asn Asn Arg Ile
Asn Asn Arg Leu
Asn Gln Arg Val
Asn Gln Val Arg
Asn Arg Ile Asn
Asn Arg Leu Asn
Asn Arg Asn Ile
Asn Arg Asn Leu
Asn Arg Gln Val
Asn Arg Val Gln
Asn Val Phe His
Asn Val His Phe
Asn Val Gln Arg
Asn Val Arg Gln
Asn Tyr Gly Tyr
Asn Tyr Tyr Gly
Pro Asp Glu Arg
Pro Asp Arg Glu
Pro Asp Val Trp
Pro Asp Trp Val
Pro Glu Asp Arg
Pro Glu Arg Asp
Pro Ile Thr Trp
Pro Ile Trp Thr
Pro Leu Thr Trp
Pro Leu Trp Thr
Pro Arg Asp Glu
Pro Arg Glu Asp
Pro Thr Ile Trp
Pro Thr Leu Trp
Pro Thr Trp Ile
Pro Thr Trp Leu
Pro Val Asp Trp
Pro Val Trp Asp
Pro Trp Asp Val
Pro Trp Ile Thr
Pro Trp Leu Thr
Pro Trp Thr Ile
Pro Trp Thr Leu
Pro Trp Val Asp
Gln His Met Thr
Gln His Thr Met
Gln Ile Gln Gln
Gln Leu Gln Gln
Gln Met His Thr
Gln Met Thr His
Gln Asn Arg Val
Gln Asn Val Arg
Gln Gln Ile Gln
Gln Gln Leu Gln
Gln Gln Gln Ile
Gln Gln Gln Leu
Gln Arg Asn Val
Gln Arg Val Asn
Gln Thr His Met
Gln Thr Met His
Gln Val Asn Arg
Gln Val Arg Asn
Arg Cys His Thr
Arg Cys Thr His
Arg Asp Glu Pro
Arg Asp Pro Glu
Arg Glu Asp Pro
Arg Glu Pro Asp
Arg Phe Gly His
Arg Phe His Gly
Arg Gly Phe His
Arg Gly His Phe
Arg His Cys Thr
Arg His Phe Gly
Arg His Gly Phe
Arg His Thr Cys
Arg Ile Asn Asn
Arg Leu Asn Asn
Arg Asn Ile Asn
Arg Asn Leu Asn
Arg Asn Asn Ile
Arg Asn Asn Leu
Arg Pro Asp Glu
Arg Pro Glu Asp
Arg Thr Cys His
Arg Thr His Cys
Ser His Ser Trp
Ser His Trp Ser
Ser Ser His Trp
Ser Ser Trp His
Ser Trp His Ser
Ser Trp Ser His
Thr Cys His Arg
Thr Cys Arg His
Thr His Cys Arg
Thr His Lys Met
Thr His Met Lys
Thr His Met Gln
Thr His Gln Met
Thr His Arg Cys
Thr Ile Pro Trp
Thr Ile Trp Pro
Thr Lys His Met
Thr Lys Met His
Thr Leu Pro Trp
Thr Leu Trp Pro
Thr Met His Lys
Thr Met His Gln
Thr Met Lys His
Thr Met Gln His
Thr Pro Ile Trp
Thr Pro Leu Trp
Thr Pro Trp Ile
Thr Pro Trp Leu
Thr Gln His Met
Thr Gln Met His
Thr Arg Cys His
Thr Arg His Cys
Thr Trp Ile Pro
Thr Trp Leu Pro
Thr Trp Pro Ile
Thr Trp Pro Leu
Val Asp Pro Trp
Val Asp Trp Pro
Val Phe His Asn
Val Phe Asn His
Val His Phe Asn
Val His Asn Phe
Val Asn Phe His
Val Asn His Phe
Val Pro Asp Trp
Val Pro Trp Asp
Val Trp Asp Pro
Val Trp Pro Asp
Trp Ala Cys His
Trp Ala His Cys
Trp Cys Ala His
Trp Cys His Ala
Trp Asp Pro Val
Trp Asp Val Pro
Trp His Ala Cys
Trp His Cys Ala
Trp His Ser Ser
Trp Ile Pro Thr
Trp Ile Thr Pro
Trp Leu Pro Thr
Trp Leu Thr Pro
Trp Pro Asp Val
Trp Pro Ile Thr
Trp Pro Leu Thr
Trp Pro Thr Ile
Trp Pro Thr Leu
Trp Pro Val Asp
Trp Ser His Ser
Trp Ser Ser His
Trp Thr Ile Pro
Trp Thr Leu Pro
Trp Thr Pro Ile
Trp Thr Pro Leu
Trp Val Asp Pro
Trp Val Pro Asp
Tyr Cys Cys Lys
Tyr Cys Lys Cys
Tyr Gly Asn Tyr
Tyr Gly Tyr Asn
Tyr Lys Cys Cys
Tyr Asn Gly Tyr
Tyr Asn Tyr Gly
Tyr Tyr Gly Asn
Tyr Tyr Asn Gly
a-Trisaccharide
2-((6R,8aS)-4,6-dihydroxy-2,5,5,8a-tetramethyl-6-oxo-3,4,4a,5,6,6,7,8,8,8a-decahydro-2H-spiro[furo[2,3-e]isoindole-2,1-naphthalen]-7(3H)-yl)pentanedioic acid
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
Cephalotaxine,3-[4-methyl (2R)-2-hydroxy-2-(3-methylbutyl)butanedioate]
Perphenazine enanthate
B-Raf IN 1
B-Raf IN 1 is a potent and selective B-Raf kinase inhibitor with an IC50 of 24 nM.
2-((5-chloro-2-((4-((4-methylpiperazin-1-yl)methyl)phenyl)amino)pyrimidin-4-yl)amino)-N,N-dimethylbenzenesulfonamide
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor
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
N5-2,4-diaminobutanoate-N1-citryl-N3-dec-2-enoyl-N3-hydroxy-1,3-diaminopropane
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
2-(4-acetamido-N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-(2-methylbutan-2-yl)-2-(1-methylpyrrol-2-yl)acetamide
(2S)-2-[[[1-[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-1-oxobutyl]-4-piperidinyl]-oxomethyl]amino]-2-phenylacetic acid
1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-5-(piperidin-1-ylmethyl)triazole-4-carboxamide
5-(Dodecylamino)-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid
N-[(5S,6R,9R)-8-[(2,5-difluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
N-[(5R,6S,9S)-8-[(2,5-difluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
N-[(5R,6R,9S)-8-[(2,5-difluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
1-[(2S,3R)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea
1-[(2R,3R)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea
N-[(5S,6R,9S)-8-[(2,5-difluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
1-[(2R,3S)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea
1-[(2R,3R)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea
N-[(5R,6S,9R)-8-[(2,5-difluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
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
1-[(2S,3S)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea
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
(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
N-[(5R,6R,9R)-8-[(2,5-difluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
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
1-[(2S,3S)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea
1-[(2S,3R)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea
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-(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
(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
[(1R)-2-(cyclopropylmethyl)-7-methoxy-9-methyl-1-thiophen-2-ylsulfonyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]methanol
[(1S)-2-(cyclopropylmethyl)-7-methoxy-9-methyl-1-thiophen-2-ylsulfonyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]methanol
4-(1-Benzofuran-2-carbonyl)-1-ethyl-1-(3-morpholin-4-ylpropyl)spiro[indole-3,5-pyrrolidine]-2,2,3-trione
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
[(1S,3R,4R,5R,6R,7S,8R,11S,13R,16R,17R)-6-hydroxy-16-(1-hydroxyethyl)-13-methoxy-5,17,19-trimethyl-14-oxo-2,15-dioxatetracyclo[9.8.0.01,7.03,8]nonadeca-9,18-dien-4-yl] 1H-pyrrole-2-carboxylate
2-amino-3-[hydroxy-[2-hydroxy-3-[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoyl]oxypropoxy]phosphoryl]oxypropanoic acid
[1-acetyloxy-3-[2-aminoethoxy(hydroxy)phosphoryl]oxypropan-2-yl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-butanoyloxypropan-2-yl] (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
Enzastaurin
C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor
all-trans-pentaprenyl diphosphate(3-)
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.
phosphatidylethanolamine 20:4 zwitterion
A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the two acyl groups contain a total of 20 carbons and 4 double bonds.
MePC(16:4)
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