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Haemanthamine

MNXM167894 is deprecated and here replaced by MNXM1368638
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM1368638 Image of MNXM1368638
referencechebi:5600
formulaC17H19NO4
global charge0
mol weight301.342
InChIKeyYGPRSGKVLATIHT-HSHDSVGOSA-N
InChIInChI=1S/C17H19NO4/c1-20-11-2-3-17-12-6-14-13(21-9-22-14)4-10(12)7-18(8-16(17)19)15(17)5-11/h2-4,6,11,15-16,19H,5,7-9H2,1H3/t11-,15+,16+,17+/m1/s1
SMILESCO[C@@H]1C=C[C@@]23C4=C(C=C5OCOC5=C4)CN(C[C@@H]2O)[C@H]3C1
MNX internals
InChI (mnx)InChI=1/C17H19NO4/c1-20-11-2-3-17-12-6-14-13(21-9-22-14)4-10(12)7-18(8-16(17)19)15(17)5-11/h2-4,6,11,15-16,19H,5,7-9H2,1H3/t11-,15+,16+,17+/m1/s1 Image of MNXM1368638
SMILES (mnx)[CH3:1][O:20][C@@H:11]1[CH:2]=[CH:3][C@@:17]23[C:12]4=[CH:6][C:14]5=[C:13]([CH:4]=[C:10]4[CH2:7][N:18]([CH2:8][C@@H:16]2[OH:19])[C@H:15]3[CH2:5]1)[O:21][CH2:9][O:22]5
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:5600
chebi:5600
YGPRSGKVLATIHT-HSHDSVGOSA-N 		Haemanthamine
(+)-Haemanthamine
(3beta,5alpha,11R,13beta,19alpha)-1,2-Didehydro-3-methoxycrinan-11-ol

kegg.compound:C08527
keggC:C08527
YGPRSGKVLATIHT-HSHDSVGOSA-N 		Haemanthamine
(+)-Haemanthamine
(3beta,5alpha,11R,13beta,19alpha)-1,2-Didehydro-3-methoxycrinan-11-ol
Hemanthamine

seed.compound:cpd33747
seedM:cpd33747
YGPRSGKVLATIHT-HSHDSVGOSA-O 		hemanthamine

keggC:M_C08527
seedM:M_cpd33747 		secondary/obsolete/fantasy identifier