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lupinine

PropertiesImage
MNX_IDMNXM12142 Image of MNXM12142
referencechebi:28012
formulaC10H19NO
global charge0
mol weight169.268
InChIKeyHDVAWXXJVMJBAR-VHSXEESVSA-N
InChIInChI=1S/C10H19NO/c12-8-9-4-3-7-11-6-2-1-5-10(9)11/h9-10,12H,1-8H2/t9-,10+/m0/s1
SMILESOC[C@@H]1CCCN2CCCC[C@H]12
MNX internals
InChI (mnx)InChI=1/C10H19NO/c12-8-9-4-3-7-11-6-2-1-5-10(9)11/h9-10,12H,1-8H2/t9-,10+/m0/s1 Image of MNXM12142
SMILES (mnx)[CH2:1]1[CH2:2][CH2:6][N:11]2[CH2:7][CH2:3][CH2:4][C@@H:9]([CH2:8][OH:12])[C@H:10]2[CH2:5]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:28012
chebi:28012
HDVAWXXJVMJBAR-VHSXEESVSA-N 		lupinine
(1R,9aR)-octahydro-2H-quinolizin-1-ylmethanol
1S-cis-octahydro-2H-quinolizine-1-methanol
Lupinine

seed.compound:cpd07659
seedM:cpd07659
kegg.compound:C10773
keggC:C10773
HDVAWXXJVMJBAR-VHSXEESVSA-N
HDVAWXXJVMJBAR-VHSXEESVSA-O 		Lupinine

chebi:25084
chebi:6573
keggC:M_C10773
seedM:M_cpd07659 		secondary/obsolete/fantasy identifier