Exact Mass: 515.2227318
Exact Mass Matches: 515.2227318
Found 444 metabolites which its exact mass value is equals to given mass value 515.2227318
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Dihydrocarminomycin
C26H29NO10 (515.1791374000001)
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)
13-Dihydrocarminomycin
C26H29NO10 (515.1791374000001)
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
C21H33N5O6S2 (515.1872158000001)
Cys Cys Tyr Lys
C21H33N5O6S2 (515.1872158000001)
Cys Glu His Lys
Cys Glu His Gln
Cys Glu Lys His
Cys Glu Gln His
Cys His Ala Trp
Cys His Glu Lys
Cys His Glu Gln
Cys His Lys Glu
Cys His Gln Glu
Cys His Arg Thr
C19H33N9O6S (515.2274398000001)
Cys His Thr Arg
C19H33N9O6S (515.2274398000001)
Cys His Trp Ala
Cys Lys Cys Tyr
C21H33N5O6S2 (515.1872158000001)
Cys Lys Glu His
Cys Lys His Glu
Cys Lys Tyr Cys
C21H33N5O6S2 (515.1872158000001)
Cys Gln Glu His
Cys Gln His Glu
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)
Cys Trp Ala His
Cys Trp His Ala
Cys Tyr Cys Lys
C21H33N5O6S2 (515.1872158000001)
Cys Tyr Lys Cys
C21H33N5O6S2 (515.1872158000001)
Asp Glu Pro Arg
C20H33N7O9 (515.2339648000001)
Asp Glu Arg Pro
C20H33N7O9 (515.2339648000001)
Asp His Met Asn
Asp His Asn Met
Asp Met His Asn
Asp Met Asn His
Asp Asn His Met
Asp Asn Met His
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 Cys His Lys
Glu Cys His Gln
Glu Cys Lys His
Glu Cys Gln His
Glu Asp Pro Arg
C20H33N7O9 (515.2339648000001)
Glu Asp Arg Pro
C20H33N7O9 (515.2339648000001)
Glu His Cys Lys
Glu His Cys Gln
Glu His Lys Cys
Glu His Gln Cys
Glu Lys Cys His
Glu Lys His Cys
Glu Pro Asp Arg
C20H33N7O9 (515.2339648000001)
Glu Pro Arg Asp
C20H33N7O9 (515.2339648000001)
Glu Gln Cys His
Glu Gln His Cys
Glu Arg Asp Pro
C20H33N7O9 (515.2339648000001)
Glu Arg Pro Asp
C20H33N7O9 (515.2339648000001)
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
C24H29N5O8 (515.2016034000001)
Gly Arg Phe His
Gly Arg His Phe
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 Glu Lys
His Cys Glu Gln
His Cys Lys Glu
His Cys Gln Glu
His Cys Arg Thr
C19H33N9O6S (515.2274398000001)
His Cys Thr Arg
C19H33N9O6S (515.2274398000001)
His Cys Trp Ala
His Asp Met Asn
His Asp Asn Met
His Glu Cys Lys
His Glu Cys Gln
His Glu Lys Cys
His Glu Gln 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 Asp Asn
His Met Lys Thr
His Met Asn Asp
His Met Gln Thr
His Met Thr Lys
His Met Thr Gln
His Asn Asp Met
His Asn Phe Val
His Asn Met Asp
His Asn Val Phe
His Gln Cys Glu
His Gln Glu Cys
His Gln Met Thr
His Gln Thr Met
His Arg Cys Thr
C19H33N9O6S (515.2274398000001)
His Arg Phe Gly
His Arg Gly Phe
His Arg Thr Cys
C19H33N9O6S (515.2274398000001)
His Ser Ser Trp
His Ser Trp Ser
His Thr Cys Arg
C19H33N9O6S (515.2274398000001)
His Thr Lys Met
His Thr Met Lys
His Thr Met Gln
His Thr Gln Met
His Thr Arg Cys
C19H33N9O6S (515.2274398000001)
His Val Phe Asn
His Val Asn Phe
His Trp Ala Cys
His Trp Cys Ala
His Trp Ser Ser
Ile Gln Gln Gln
C21H37N7O8 (515.2703482000001)
Lys Cys Cys Tyr
C21H33N5O6S2 (515.1872158000001)
Lys Cys Glu His
Lys Cys His Glu
Lys Cys Tyr Cys
C21H33N5O6S2 (515.1872158000001)
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
C21H33N5O6S2 (515.1872158000001)
Leu Gln Gln Gln
C21H37N7O8 (515.2703482000001)
Met Asp His Asn
Met Asp Asn His
Met His Asp Asn
Met His Lys Thr
Met His Asn Asp
Met His Gln Thr
Met His Thr Lys
Met His Thr Gln
Met Lys His Thr
Met Lys Thr His
Met Asn Asp His
Met Asn His Asp
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 Asp His Met
Asn Asp Met His
Asn Phe His Val
Asn Phe Val His
Asn Gly Tyr Tyr
C24H29N5O8 (515.2016034000001)
Asn His Asp Met
Asn His Phe Val
Asn His Met Asp
Asn His Val Phe
Asn Met Asp His
Asn Met His Asp
Asn Val Phe His
Asn Val His Phe
Asn Tyr Gly Tyr
C24H29N5O8 (515.2016034000001)
Asn Tyr Tyr Gly
C24H29N5O8 (515.2016034000001)
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
Gln Cys Glu His
Gln Cys His Glu
Gln Glu Cys His
Gln Glu His Cys
Gln His Cys Glu
Gln His Glu Cys
Gln His Met Thr
Gln His Thr Met
Gln Ile Gln Gln
C21H37N7O8 (515.2703482000001)
Gln Leu Gln Gln
C21H37N7O8 (515.2703482000001)
Gln Met His Thr
Gln Met Thr His
Gln Gln Ile Gln
C21H37N7O8 (515.2703482000001)
Gln Gln Leu Gln
C21H37N7O8 (515.2703482000001)
Gln Gln Gln Ile
C21H37N7O8 (515.2703482000001)
Gln Gln Gln Leu
C21H37N7O8 (515.2703482000001)
Gln Thr His Met
Gln Thr Met His
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 Phe Gly His
Arg Phe His Gly
Arg Gly Phe His
Arg Gly His Phe
Arg His Cys Thr
C19H33N9O6S (515.2274398000001)
Arg His Phe Gly
Arg His Gly Phe
Arg His Thr Cys
C19H33N9O6S (515.2274398000001)
Arg Pro Asp Glu
C20H33N7O9 (515.2339648000001)
Arg Pro Glu Asp
C20H33N7O9 (515.2339648000001)
N-Didesethylquinagolide glucuronide
C22H33N3O9S (515.1937408000001)
Arg Thr Cys His
C19H33N9O6S (515.2274398000001)
Arg Thr His Cys
C19H33N9O6S (515.2274398000001)
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
C19H33N9O6S (515.2274398000001)
Thr Cys Arg His
C19H33N9O6S (515.2274398000001)
Thr His Cys Arg
C19H33N9O6S (515.2274398000001)
Thr His Lys Met
Thr His Met Lys
Thr His Met Gln
Thr His Gln Met
Thr His Arg Cys
C19H33N9O6S (515.2274398000001)
Thr Lys His Met
Thr Lys Met His
Thr Met His Lys
Thr Met His Gln
Thr Met Lys His
Thr Met Gln His
Thr Gln His Met
Thr Gln Met His
Thr Arg Cys His
C19H33N9O6S (515.2274398000001)
Thr Arg His Cys
C19H33N9O6S (515.2274398000001)
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 Pro Asp Val
Trp Pro Val Asp
Trp Ser His Ser
Trp Ser Ser His
Trp Val Asp Pro
Trp Val Pro Asp
Tyr Cys Cys Lys
C21H33N5O6S2 (515.1872158000001)
Tyr Cys Lys Cys
C21H33N5O6S2 (515.1872158000001)
Tyr Gly Asn Tyr
C24H29N5O8 (515.2016034000001)
Tyr Gly Tyr Asn
C24H29N5O8 (515.2016034000001)
Tyr Lys Cys Cys
C21H33N5O6S2 (515.1872158000001)
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)
a-Trisaccharide
C20H37NO14 (515.2213942000001)
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
Nicardipine Hydrochloride
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
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
C29H24F3N5O (515.1932850000001)
B-Raf IN 1 is a potent and selective B-Raf kinase inhibitor with an IC50 of 24 nM.
(2S,3R)-2-[(2S,3R)-4-{[1-(4,5-Dihydro-1,3-thiazol-2-yl)-3-azetidinyl]sulfanyl}-5-({[(2,2-dimethylpropanoyl)oxy]methoxy}carbonyl)-3-methyl-2,3-dihydro-1H-pyrrol-2-yl]-3-hydroxybutanoic acid
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
(2E,6E,10E,14E)-Geranylfarnesyl diphosphate
C25H41O7P2-3 (515.2327396000001)
13-Dihydrocarminomycin
C26H29NO10 (515.1791374000001)
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)
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
(1S,3S)-3,5,10,12-tetrahydroxy-3-[(1R)-1-hydroxyethyl]-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside
C26H29NO10 (515.1791374000001)
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
C25H33ClF3N3O3 (515.2162414000001)
1-[(2R,3R)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea
C25H33ClF3N3O3 (515.2162414000001)
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
C25H33ClF3N3O3 (515.2162414000001)
1-[(2R,3R)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea
C25H33ClF3N3O3 (515.2162414000001)
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
C25H33ClF3N3O3 (515.2162414000001)
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
C25H33ClF3N3O3 (515.2162414000001)
1-[(2S,3R)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea
C25H33ClF3N3O3 (515.2162414000001)
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
C26H33N3O4S2 (515.1912378000001)
[(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
C26H33N3O4S2 (515.1912378000001)
6-[2-[(E)-2-[7-(diethylamino)-2-oxochromen-3-yl]ethenyl]-5-sulfopyridin-1-ium-1-yl]hexanoic acid
6-[4-[(E)-2-[7-(diethylamino)-2-oxochromen-3-yl]ethenyl]-3-sulfopyridin-1-ium-1-yl]hexanoic acid
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-)
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.
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.
(13R)-13-dihydrocarminomycin
C26H29NO10 (515.1791374000001)
A anthracycline antibiotic that is a cardiotoxic metabolite of carminomycin obtained by formal reduction of the carbonyl group.
MePC(16:4)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
2-({1-hydroxy-3-[(2-{[(2e,4e)-1-hydroxy-4-methylhexa-2,4-dien-1-ylidene]amino}-3-phenylbutanoyl)oxy]-2-methylbutylidene}amino)-4-(c-hydroxycarbonimidoyl)butanoic acid
C27H37N3O7 (515.2631372000001)
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)