input word = C00059891

Metabolite InformationStructural formula
Name Ginsenoyne K
Formula C17H24O3
Mw 276.17254463
CAS RN 141947-42-4
C_ID C00059891
InChIKey SYNBBWLEYQBFQT-NTCAYCPXSA-N
InChICode InChI=1S/C17H24O3/c1-3-5-6-7-11-14-17(20-19)15-12-9-8-10-13-16(18)4-2/h4,12,15-19H,2-3,5-7,11,14H2,1H3/b15-12+/t16-,17+/m1/s1
SMILES C=CC(O)C#CC#CC=CC(CCCCCCC)OO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaePanax ginseng Ref.
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