input word = C00059806

Metabolite InformationStructural formula
Name Ginsenoyne D
Formula C17H26O2
Mw 262.19328007
CAS RN 138828-83-8
C_ID C00059806
InChIKey WDZQEROINMBCOK-UHFFFAOYSA-N
InChICode InChI=1S/C17H26O2/c1-3-5-6-7-10-13-16-17(19-16)14-11-8-9-12-15(18)4-2/h15-18H,3-7,10,13-14H2,1-2H3
SMILES CCCCCCCC1OC1CC#CC#CC(O)CC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaePanax ginseng Ref.
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OrganismPanax ginseng
Referencehttps://doi.org/10.1016/0031-9422(91)83203-W