input word = C00059824

Metabolite InformationStructural formula
Name Ginsenoyne C
Formula C17H24O3
Mw 276.17254463
CAS RN 139163-35-2
C_ID C00059824
InChIKey WNVDKDQMWFSCPI-UHFFFAOYSA-N
InChICode InChI=1S/C17H24O3/c1-3-5-6-7-10-13-16(19)17(20)14-11-8-9-12-15(18)4-2/h3-4,15-20H,1-2,5-7,10,13-14H2/t15-,16-,17-/m1/s1
SMILES C=CCCCCCC(O)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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OrganismPanax ginseng
Referencehttps://doi.org/10.1016/0031-9422(91)83203-W