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10-deoxysarpagine

MNXM2058 is deprecated and here replaced by MNXM732383
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM732383 Image of MNXM732383
referencechebi:16060
formulaC19H22N2O
global charge0
mol weight294.398
InChIKeyVXTDUGOBAOLMED-VICVVEARSA-N
InChIInChI=1S/C19H22N2O/c1-2-11-9-21-17-8-14-12-5-3-4-6-16(12)20-19(14)18(21)7-13(11)15(17)10-22/h2-6,13,15,17-18,20,22H,7-10H2,1H3/b11-2-/t13-,15+,17-,18-/m0/s1
SMILESC/C=C1/CN2C3CC4=C(NC5=CC=CC=C54)[C@@H]2C[C@@H]1[C@H]3CO
MNX internals
InChI (mnx)InChI=1/C19H22N2O/c1-2-11-9-21-17-8-14-12-5-3-4-6-16(12)20-19(14)18(21)7-13(11)15(17)10-22/h2-6,13,15,17-18,20,22H,7-10H2,1H3/b11-2-/t13-,15+,17-,18-/m0/s1 Image of MNXM732383
SMILES (mnx)[CH3:1]/[CH:2]=[C:11]1/[CH2:9][N:21]2[C@H:17]3[CH2:8][C:14]4=[C:19]([C@@H:18]2[CH2:7][C@@H:13]1[C@H:15]3[CH2:10][OH:22])[NH:20][C:16]1=[CH:6][CH:4]=[CH:3][CH:5]=[C:12]41
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)9
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:16060
chebi:16060
VXTDUGOBAOLMED-VICVVEARSA-N 		10-deoxysarpagine
10-Deoxysarpagine
Sarpagan-17-ol
normacusine B
sarpagan-17-ol
tombozin
tombozine
vellosiminol

kegg.compound:C11635
keggC:C11635
VXTDUGOBAOLMED-GJKVQYCKSA-N 		10-Deoxysarpagine
Sarpagan-17-ol

metacyc.compound:10-DEOXYSARPAGINE
metacycM:10-DEOXYSARPAGINE
VXTDUGOBAOLMED-VICVVEARSA-N 		10-deoxysarpagine
sarpagan-17-ol

seed.compound:cpd08446
seedM:cpd08446
VXTDUGOBAOLMED-GJKVQYCKSA-N 		Sarpagan-17-ol
10-Deoxysarpagine
10-deoxysarpagine
sarpagan-17-ol

chebi:11301
chebi:696
keggC:M_C11635
seedM:M_cpd08446 		secondary/obsolete/fantasy identifier