input word = C00059820

Metabolite InformationStructural formula
Name Ginsenoyne B
Formula C17H23ClO2
Mw 294.13865769
CAS RN 139035-29-3
C_ID C00059820
InChIKey MORPELUWUARUFU-UHFFFAOYSA-N
InChICode InChI=1S/C17H23ClO2/c1-3-5-6-7-10-13-16(18)17(20)14-11-8-9-12-15(19)4-2/h3-4,15-17,19-20H,1-2,5-7,10,13-14H2
SMILES C=CCCCCCC(Cl)C(O)CC#CC#CC(O)C=C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaePanax ginseng Ref.
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