input word = C00060945

Metabolite InformationStructural formula
Name (8E)-1,8-Heptadecadiene-4,6-diyne-3,10-diol
Formula C17H24O2
Mw 260.17763001
CAS RN 230315-93-2
C_ID C00060945
InChIKey DSVMWGREWREVQQ-NTCAYCPXNA-N
InChICode InChI=1/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+
SMILES C=CC(O)C#CC#CC=CC(O)CCCCCCC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaePanax notoginseng Ref.
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