input word = C00059900

Metabolite InformationStructural formula
Name Ginsenoyne G
Formula C19H28O3
Mw 304.20384476
CAS RN 142449-72-7
C_ID C00059900
InChIKey UDOFLRJQZVKUBL-UHFFFAOYSA-N
InChICode InChI=1S/C19H28O3/c1-4-6-7-8-11-14-18-19(22-18)15-12-9-10-13-17(5-2)21-16(3)20/h17-19H,4-8,11,14-15H2,1-3H3
SMILES CCCCCCCC1OC1CC#CC#CC(CC)OC(C)=O
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)83465-W