input word = C00031489

Metabolite InformationStructural formula
Name 1,8-Heptadecadiene-4,6-diyne-3,10-diol
Formula C17H24O2
Mw 260.17763001
CAS RN 63910-76-9
C_ID C00031489 ,
InChIKey DSVMWGREWREVQQ-NTCAYCPXNA-N
InChICode InChI=1S/C17H24O2/c1-3-5-6-7-11-14-17(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+/m0/s1
SMILES C=C[C@@H](C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaePanax ginseng Ref.
PlantaeAraliaceaePanax japonicus Ref.
PlantaeAraliaceaePanax noteginseng Ref.
PlantaeAraliaceaePanax quinquefolium Ref.
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OrganismPanax quinquefolium
ReferenceWashida,Chem.Pharm.Bull.,51,(2003),1314