Exact Mass: 445.21882960000005
Exact Mass Matches: 445.21882960000005
Found 500 metabolites which its exact mass value is equals to given mass value 445.21882960000005
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Arginyl-glycyl-aspartyl-valine
Lomibuvir
C25H35NO4S (445.2286670000001)
Docusate sodium
C20H38NaO7S (445.22358180000003)
Anionic surfactant used as wetting/dispersing/emulsifying agent in food processing. Hog/poultry scald agent. It is used in cheeses, salad dressings, cocoa and dairy products. Docusate sodium is found in cocoa and cocoa products, milk and milk products, and herbs and spices.
Ala Ile Asn Glu
Ile Ala Gln Asp
Ala Val Gln Glu
Asn Ile Ala Glu
Ala Ala Glu Arg
Ala Ala Arg Glu
Ala Ala Val Trp
Ala Ala Trp Val
Ala Cys Pro Arg
C17H31N7O5S (445.21072760000004)
Ala Cys Arg Pro
C17H31N7O5S (445.21072760000004)
Ala Asp Ile Gln
Ala Asp Leu Gln
Ala Asp Gln Ile
Ala Asp Gln Leu
Ala Glu Ala Arg
Ala Glu Ile Asn
Ala Glu Leu Asn
Ala Glu Asn Ile
Ala Glu Asn Leu
Ala Glu Gln Val
Ala Glu Arg Ala
Ala Glu Val Gln
Ala Gly Ile Trp
Ala Gly Leu Trp
Ala Gly Trp Ile
Ala Gly Trp Leu
Ala Ile Asp Gln
Ala Ile Glu Asn
Ala Ile Gly Trp
Ala Ile Gln Asp
Ala Ile Trp Gly
Ala Lys Asn Asn
Ala Leu Asp Gln
Ala Leu Glu Asn
Ala Leu Gly Trp
Ala Leu Asn Glu
Ala Leu Gln Asp
Ala Leu Trp Gly
Ala Met Lys Pro
C19H35N5O5S (445.23587800000007)
Ala Met Pro Lys
C19H35N5O5S (445.23587800000007)
Ala Asn Glu Ile
Ala Asn Glu Leu
Ala Asn Ile Glu
Ala Asn Lys Asn
Ala Asn Leu Glu
Ala Asn Asn Lys
Ala Pro Cys Arg
C17H31N7O5S (445.21072760000004)
Ala Pro Lys Met
C19H35N5O5S (445.23587800000007)
Ala Pro Met Lys
C19H35N5O5S (445.23587800000007)
Ala Pro Arg Cys
C17H31N7O5S (445.21072760000004)
Ala Gln Asp Ile
Ala Gln Asp Leu
Ala Gln Glu Val
Ala Gln Ile Asp
Ala Gln Leu Asp
Ala Gln Val Glu
Ala Arg Ala Glu
Ala Arg Cys Pro
C17H31N7O5S (445.21072760000004)
Ala Arg Glu Ala
Ala Arg Pro Cys
C17H31N7O5S (445.21072760000004)
Ala Val Ala Trp
Ala Val Glu Gln
Ala Val Trp Ala
Ala Trp Ala Val
Ala Trp Gly Ile
Ala Trp Gly Leu
Ala Trp Ile Gly
Ala Trp Leu Gly
Ala Trp Val Ala
Cys Ala Pro Arg
C17H31N7O5S (445.21072760000004)
Cys Ala Arg Pro
C17H31N7O5S (445.21072760000004)
Cys Lys Pro Val
C19H35N5O5S (445.23587800000007)
Cys Lys Val Pro
C19H35N5O5S (445.23587800000007)
Cys Pro Ala Arg
C17H31N7O5S (445.21072760000004)
Cys Pro Arg Ala
C17H31N7O5S (445.21072760000004)
Cys Arg Ala Pro
C17H31N7O5S (445.21072760000004)
Cys Arg Pro Ala
C17H31N7O5S (445.21072760000004)
Asp Ala Ile Gln
Asp Ala Leu Gln
Asp Ala Gln Ile
Asp Ala Gln Leu
Asp Gly Arg Val
Asp Gly Val Arg
Asp Ile Ala Gln
Asp Ile Gln Ala
Asp Lys Pro Ser
Asp Lys Ser Pro
Asp Leu Ala Gln
Asp Leu Gln Ala
Asp Asn Val Val
Asp Pro Lys Ser
Asp Pro Ser Lys
Asp Gln Ala Ile
Asp Gln Ala Leu
Asp Gln Ile Ala
Asp Gln Leu Ala
Asp Arg Gly Val
Asp Arg Val Gly
Asp Ser Lys Pro
Asp Ser Pro Lys
Asp Val Gly Arg
Asp Val Asn Val
Asp Val Arg Gly
Asp Val Val Asn
Glu Ala Ala Arg
Glu Ala Ile Asn
Glu Ala Leu Asn
Glu Ala Asn Ile
Glu Ala Asn Leu
Glu Ala Gln Val
Glu Ala Arg Ala
Glu Ala Val Gln
Glu Gly Ile Gln
Glu Gly Leu Gln
Glu Gly Gln Ile
Glu Gly Gln Leu
Glu Ile Ala Asn
Glu Ile Gly Gln
Glu Ile Asn Ala
Glu Ile Gln Gly
Glu Leu Ala Asn
Glu Leu Gly Gln
Glu Leu Asn Ala
Glu Leu Gln Gly
Glu Asn Ala Ile
Glu Asn Ala Leu
Glu Asn Ile Ala
Glu Asn Leu Ala
Glu Gln Ala Val
Glu Gln Gly Ile
Glu Gln Gly Leu
Glu Gln Ile Gly
Glu Gln Leu Gly
Glu Gln Val Ala
Glu Arg Ala Ala
Glu Val Ala Gln
Glu Val Gln Ala
Gly Ala Ile Trp
Gly Ala Leu Trp
Gly Ala Trp Ile
Gly Ala Trp Leu
Gly Asp Arg Val
Gly Asp Val Arg
Gly Glu Ile Gln
Gly Glu Leu Gln
Gly Glu Gln Ile
Gly Glu Gln Leu
Gly Ile Ala Trp
Gly Ile Glu Gln
Gly Ile Gln Glu
Gly Ile Trp Ala
Gly Lys Asn Gln
Gly Lys Gln Asn
Gly Leu Ala Trp
Gly Leu Glu Gln
Gly Leu Gln Glu
Gly Leu Trp Ala
Gly Asn Lys Gln
Gly Asn Gln Lys
Gly Gln Glu Ile
Gly Gln Glu Leu
Gly Gln Ile Glu
Gly Gln Lys Asn
Gly Gln Leu Glu
Gly Gln Asn Lys
Gly Arg Asp Val
Gly Arg Val Asp
Gly Val Asp Arg
Gly Val Arg Asp
Gly Trp Ala Ile
Gly Trp Ala Leu
Gly Trp Ile Ala
Gly Trp Leu Ala
Ile Ala Asp Gln
Ile Ala Glu Asn
Ile Ala Gly Trp
Ile Ala Asn Glu
Ile Ala Trp Gly
Ile Asp Ala Gln
Ile Asp Gln Ala
Ile Glu Ala Asn
Ile Glu Gly Gln
Ile Glu Asn Ala
Ile Glu Gln Gly
Ile Gly Ala Trp
Ile Gly Glu Gln
Ile Gly Gln Glu
Ile Gly Trp Ala
Ile Asn Ala Glu
Ile Asn Glu Ala
Ile Gln Ala Asp
Ile Gln Asp Ala
Ile Gln Glu Gly
Ile Gln Gly Glu
Ile Trp Ala Gly
Ile Trp Gly Ala
Lys Ala Asn Asn
Lys Asp Pro Ser
Lys Asp Ser Pro
Lys Gly Asn Gln
Lys Gly Gln Asn
Lys Asn Ala Asn
Lys Asn Gly Gln
Lys Asn Asn Ala
Lys Asn Gln Gly
Lys Pro Asp Ser
Lys Pro Ser Asp
Lys Gln Gly Asn
Lys Gln Asn Gly
Lys Ser Asp Pro
Lys Ser Pro Asp
Leu Ala Asp Gln
Leu Ala Glu Asn
Leu Ala Gly Trp
Leu Ala Asn Glu
Leu Ala Gln Asp
Leu Ala Trp Gly
Leu Asp Ala Gln
Leu Asp Gln Ala
Leu Glu Ala Asn
Leu Glu Gly Gln
Leu Glu Asn Ala
Leu Glu Gln Gly
Leu Gly Ala Trp
Leu Gly Glu Gln
Leu Gly Gln Glu
Leu Gly Trp Ala
Leu Asn Ala Glu
Leu Asn Glu Ala
Leu Gln Ala Asp
Leu Gln Asp Ala
Leu Gln Glu Gly
Leu Gln Gly Glu
Leu Trp Ala Gly
Leu Trp Gly Ala
Asn Ala Glu Ile
Asn Ala Glu Leu
Asn Ala Ile Glu
Asn Ala Lys Asn
Asn Ala Leu Glu
Asn Ala Asn Lys
Asn Asp Val Val
Asn Glu Ala Ile
Asn Glu Ala Leu
Asn Glu Ile Ala
Asn Glu Leu Ala
Asn Gly Lys Gln
Asn Gly Gln Lys
Asn Ile Glu Ala
Asn Lys Ala Asn
Asn Lys Gly Gln
Asn Lys Asn Ala
Asn Lys Gln Gly
Asn Leu Ala Glu
Asn Leu Glu Ala
Asn Asn Ala Lys
Asn Asn Lys Ala
Asn Gln Gly Lys
Asn Gln Lys Gly
Asn Val Asp Val
Asn Val Val Asp
Pro Ala Cys Arg
C17H31N7O5S (445.21072760000004)
Pro Ala Arg Cys
C17H31N7O5S (445.21072760000004)
Pro Cys Ala Arg
C17H31N7O5S (445.21072760000004)
Pro Cys Arg Ala
C17H31N7O5S (445.21072760000004)
Pro Asp Lys Ser
Pro Asp Ser Lys
Pro Lys Asp Ser
Pro Lys Ser Asp
Pro Gln Thr Thr
Pro Arg Ala Cys
C17H31N7O5S (445.21072760000004)
Pro Arg Cys Ala
C17H31N7O5S (445.21072760000004)
Pro Arg Ser Ser
Pro Ser Asp Lys
Pro Ser Lys Asp
Pro Ser Arg Ser
Pro Ser Ser Arg
Pro Thr Gln Thr
Pro Thr Thr Gln
Gln Ala Asp Ile
Gln Ala Asp Leu
Gln Ala Glu Val
Gln Ala Ile Asp
Gln Ala Leu Asp
Gln Ala Val Glu
Gln Asp Ala Ile
Gln Asp Ala Leu
Gln Asp Ile Ala
Gln Asp Leu Ala
Gln Glu Ala Val
Gln Glu Gly Ile
Gln Glu Gly Leu
Gln Glu Ile Gly
Gln Glu Leu Gly
Gln Glu Val Ala
Gln Gly Glu Ile
Gln Gly Glu Leu
Gln Gly Ile Glu
Gln Gly Lys Asn
Gln Gly Leu Glu
Gln Gly Asn Lys
Gln Ile Ala Asp
Gln Ile Asp Ala
Gln Ile Glu Gly
Gln Ile Gly Glu
Gln Lys Gly Asn
Gln Lys Asn Gly
Gln Leu Ala Asp
Gln Leu Asp Ala
Gln Leu Glu Gly
Gln Leu Gly Glu
Gln Asn Gly Lys
Gln Asn Lys Gly
Gln Pro Thr Thr
Gln Thr Pro Thr
Gln Thr Thr Pro
Gln Val Ala Glu
Gln Val Glu Ala
Arg Ala Ala Glu
Arg Ala Cys Pro
C17H31N7O5S (445.21072760000004)
Arg Ala Glu Ala
Arg Ala Pro Cys
C17H31N7O5S (445.21072760000004)
Arg Cys Ala Pro
C17H31N7O5S (445.21072760000004)
Arg Cys Pro Ala
C17H31N7O5S (445.21072760000004)
Arg Asp Gly Val
Arg Asp Val Gly
Arg Glu Ala Ala
Arg Gly Asp Val
Arg Gly Val Asp
Arg Pro Ala Cys
C17H31N7O5S (445.21072760000004)
Arg Pro Cys Ala
C17H31N7O5S (445.21072760000004)
Arg Pro Ser Ser
Arg Ser Pro Ser
Arg Ser Ser Pro
Arg Val Asp Gly
Arg Val Gly Asp
Ser Asp Lys Pro
Ser Asp Pro Lys
Ser Lys Asp Pro
Ser Lys Pro Asp
Ser Pro Asp Lys
Ser Pro Lys Asp
Ser Pro Arg Ser
Ser Pro Ser Arg
Ser Arg Pro Ser
Ser Arg Ser Pro
Ser Ser Pro Arg
Ser Ser Arg Pro
Thr Pro Gln Thr
Thr Pro Thr Gln
Thr Gln Pro Thr
Thr Gln Thr Pro
Thr Thr Pro Gln
Thr Thr Gln Pro
Val Ala Ala Trp
Val Ala Glu Gln
Val Ala Gln Glu
Val Ala Trp Ala
Val Asp Gly Arg
Val Asp Asn Val
Val Asp Arg Gly
Val Asp Val Asn
Val Glu Ala Gln
Val Glu Gln Ala
Val Gly Asp Arg
Val Gly Arg Asp
Val Asn Asp Val
Val Asn Val Asp
Val Gln Ala Glu
Val Gln Glu Ala
Val Arg Asp Gly
Val Arg Gly Asp
Val Val Asp Asn
Val Val Asn Asp
Val Trp Ala Ala
Trp Ala Ala Val
Trp Ala Gly Ile
Trp Ala Gly Leu
Trp Ala Ile Gly
Trp Ala Leu Gly
Trp Ala Val Ala
Trp Gly Ala Ile
Trp Gly Ala Leu
Trp Gly Ile Ala
Trp Gly Leu Ala
Trp Ile Ala Gly
Trp Ile Gly Ala
Trp Leu Ala Gly
Trp Leu Gly Ala
Trp Val Ala Ala
icos#3
A 4-O-(1H-indol-3-ylcarbonyl)ascaroside derived from (2E)-9-hydroxynon-2-enoic acid. It is a metabolite of the nematode Caenorhabditis elegans.
(2R,3S)-3-(TERT-BUTOXYCARBONYLAMINO)-1-CHLORO-2-HYDROXY-4-PHENYLBUTANE
C28H31NO4 (445.22529660000004)
magnesium 1,4-bis(2-ethylhexyl) 2-sulphonatosuccinate
HEPTYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
N4-BENZOYL-5-O-TERT-BUTYLDIMETHYLSILYL-2-DEOXYCYTIDINE
5-O-TBDMS-N4-Benzoyl-2-deoxycytidine is a modified nucleoside. 5-O-TBDMS-N4-Benzoyl-2-deoxycytidine can be used in the synthesis of deoxyribonucleic acid or nucleic acid.
9-([1,1-Biphenyl]-4-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole
Lomibuvir
C25H35NO4S (445.2286670000001)
C471 - Enzyme Inhibitor > C25995 - RNA Polymerase Inhibitor
Selonsertib
C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors
3-Phenyl-9-phenylcarbazole-6-Boronic acid pinacol ester
9-(3-Biphenylyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole
9H-Carbazole, 9-[1,1-biphenyl]-4-yl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
(2E)-9-{[3,6-dideoxy-4-O-(1H-indol-3-ylcarbonyl)-alpha-L-arabino-hexopyranosyl]oxy}non-2-enoic acid
(2E,8R)-8-{[3,6-dideoxy-4-O-(1H-indol-3-ylcarbonyl)-alpha-L-arabino-hexopyranosyl]oxy}non-2-enoic acid
1H-Pyrazolo[3,4-d]pyriMidin-6-aMine, N-[3-Methoxy-4-(4-Methyl-1-piperazinyl)phenyl]-1-(4-Methoxyphenyl)-
(2R,3R,4S)-3-(4-Hydroxyphenyl)-4-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]chroman-6-OL
C28H31NO4 (445.22529660000004)
4-(2-Aminoethoxy)-N-(3-Chloro-2-Ethoxy-5-Piperidin-1-Ylphenyl)-3,5-Dimethylbenzamide
C24H32ClN3O3 (445.21320720000006)
1-((1R)-1-(Hydroxymethyl)-3-{6-[(3-phenylpropanoyl)amino]-1H-indol-1-YL}propyl)-1H-imidazole-4-carboxamide
Docusate sodium
C20H38NaO7S+ (445.22358180000003)
Anionic surfactant used as wetting/dispersing/emulsifying agent in food processing. Hog/poultry scald agent. It is used in cheeses, salad dressings, cocoa and dairy products. Docusate sodium is found in cocoa and cocoa products, milk and milk products, and herbs and spices.
2-Cyano-2-[3-[4-(phenylmethyl)-1-piperazinyl]-2-quinoxalinyl]acetic acid 2-methoxyethyl ester
[4-[5-Tert-butyl-3-(phenylmethyl)-7-triazolo[4,5-d]pyrimidinyl]-1-piperazinyl]-(2-furanyl)methanone
2-(2,4-Dimethoxyphenyl)-5-methyl-4-[[4-(4-quinazolinyl)-1-piperazinyl]methyl]oxazole
8-methoxy-3-[(E)-[4-methoxy-3-(1-pyrrolidinylmethyl)phenyl]methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one
4,4,4-trifluoro-N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide
C21H30F3N3O4 (445.21882960000005)
1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea
1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea
1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea
1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea
1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea
(3R)-3-(2-hydroxyethyl)-N,N-dimethyl-2-(1-oxopropyl)-4-[3-(5-pyrimidinyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea
4,4,4-trifluoro-N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide
C21H30F3N3O4 (445.21882960000005)
1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea
4,4,4-trifluoro-N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide
C21H30F3N3O4 (445.21882960000005)
1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea
4,4,4-trifluoro-N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide
C21H30F3N3O4 (445.21882960000005)
1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea
1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea
1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea
1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea
[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
C21H36NO7P (445.22292760000005)
icas#3
A 4-O-(1H-indol-3-ylcarbonyl)ascaroside derived from (2E,8R)-8-hydroxynon-2-enoic acid. It is a metabolite of the nematode Caenorhabditis elegans.
PQR620
C21H25F2N7O2 (445.20376939999994)
PQR620 is an orally bioavailable and selective brain penetrant inhibitor of mTORC1/2[1]. PQR620 is an orally bioavailable and selective brain penetrant inhibitor of mTORC1/2[1].
3-[(1s,2s,4ar,6s,8as)-2,6-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carbonyl]-5-{2,5-dihydroxy-7-oxabicyclo[4.1.0]heptan-2-yl}-1,4-dihydroxypyridin-2-one
3-[(1s,2s,4ar,6r,8as)-2,6-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carbonyl]-5-[(1s,2r,5s,6s)-2,5-dihydroxy-7-oxabicyclo[4.1.0]heptan-2-yl]-1,4-dihydroxypyridin-2-one
5-{2,5-dihydroxy-7-oxabicyclo[4.1.0]heptan-2-yl}-3-(2,6-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carbonyl)-1,4-dihydroxypyridin-2-one
13-ethenyl-19-hydroxy-7-methyl-2-oxa-18-azahexacyclo[20.2.2.1³,¹⁰.0⁴,⁹.0¹⁶,²⁰.0¹⁴,²⁷]heptacosa-1(24),11,18,22,25-pentaene-15,17-dione
C28H31NO4 (445.22529660000004)
(1s,9s,10s,13s)-6-[(1r,2r,4as,6r,8ar)-2,6-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carbonyl]-1,4,10,13-tetrahydroxy-8-oxa-4-azatricyclo[7.3.1.0²,⁷]trideca-2,6-dien-5-one
2-{2-[1-(1h-indol-3-yl)-2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl]-1h-indol-3-yl}ethanamine
5-{2,5-dihydroxy-7-oxabicyclo[4.1.0]heptan-2-yl}-3-(5-hydroxy-2,6-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carbonyl)pyridine-2,4-diol
3-[(1s,2s,4ar,6s,8as)-2,6-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carbonyl]-5-[(1s,2r,5s,6s)-2,5-dihydroxy-7-oxabicyclo[4.1.0]heptan-2-yl]-1,4-dihydroxypyridin-2-one
6-(2,6-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carbonyl)-1,4,10,13-tetrahydroxy-8-oxa-4-azatricyclo[7.3.1.0²,⁷]trideca-2,6-dien-5-one
1,5,10,13-tetrahydroxy-8-oxa-4-azatricyclo[7.3.1.0²,⁷]trideca-2(7),3,5-trien-6-yl 2,6-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carboxylate
(2e,6e)-8-{2-[(1s)-1-carboxy-2-methylbutyl]-4,6-dihydroxy-1-oxo-3h-isoindol-5-yl}-2,6-dimethylocta-2,6-dienoic acid
3-[(1r,2r,4as,5s,6r,8ar)-5-hydroxy-2,6-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carbonyl]-5-[(1r,2s,5r,6r)-2,5-dihydroxy-7-oxabicyclo[4.1.0]heptan-2-yl]pyridine-2,4-diol
2-({8,11-dimethoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-7-yl}oxy)-6-methyloxane-3,4,5-triol
(3s,4r,7r,9s,10s,13s,14s,16r,20s,27s)-13-ethenyl-19-hydroxy-7-methyl-2-oxa-18-azahexacyclo[20.2.2.1³,¹⁰.0⁴,⁹.0¹⁶,²⁰.0¹⁴,²⁷]heptacosa-1(24),11,18,22,25-pentaene-15,17-dione
C28H31NO4 (445.22529660000004)