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notoamide E

MNXM147521 is deprecated and replaced by MNXM1100726
PropertiesImage
MNX_IDMNXM1100726 Image of MNXM1100726
referencechebi:145684
formulaC26H31N3O3
global charge0
mol weight433.552
InChIKeyFQFSPHHVEQZCED-OALUTQOASA-N
InChIInChI=1S/C26H31N3O3/c1-6-25(2,3)22-17(14-18-24(31)29-13-7-8-19(29)23(30)27-18)15-9-10-20-16(21(15)28-22)11-12-26(4,5)32-20/h6,9-12,18-19,28H,1,7-8,13-14H2,2-5H3,(H,27,30)/t18-,19-/m0/s1
SMILESC=CC(C)(C)C1=C(C[C@@H]2NC(=O)[C@@H]3CCCN3C2=O)C2=C(N1)C1=C(C=C2)OC(C)(C)C=C1
MNX internals
InChI (mnx)InChI=1/C26H31N3O3/c1-6-25(2,3)22-17(14-18-24(31)29-13-7-8-19(29)23(30)27-18)15-9-10-20-16(21(15)28-22)11-12-26(4,5)32-20/h6,9-12,18-19,28H,1,7-8,13-14H2,2-5H3,(H,27,30)/t18-,19-/m0/s1 Image of MNXM1100726
SMILES (mnx)[CH2:1]=[CH:6][C:25]([CH3:2])([CH3:3])[C:22]1=[C:17]([CH2:14][C@H:18]2[C:24](=[O:31])[N:29]3[CH2:13][CH2:7][CH2:8][C@H:19]3[C:23]([OH:30])=[N:27]2)[C:15]2=[C:21]([C:16]3=[C:20]([CH:10]=[CH:9]2)[O:32][C:26]([CH3:4])([CH3:5])[CH:12]=[CH:11]3)[NH:28]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:145684
chebi:145684
FQFSPHHVEQZCED-OALUTQOASA-N 		notoamide E
(3S,8aS)-3-{[7,7-dimethyl-2-(2-methylbut-3-en-2-yl)-1,7-dihydropyrano[2,3-g]indol-3-yl]methyl}hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

metacyc.compound:CPD-17360
metacycM:CPD-17360
seed.compound:cpd34078
seedM:cpd34078
FQFSPHHVEQZCED-OALUTQOASA-N 		notoamide E

seedM:M_cpd34078 		secondary/obsolete/fantasy identifier