input word = C00011507

Metabolite InformationStructural formula
Name (E)-6,10-Dimethyl-9-methylene-5-undecen-2-one
Formula C14H24O
Mw 208.18271539
CAS RN 64854-44-0
C_ID C00011507 ,
InChIKey GVHYGHSXSIDTDI-KPKJPENVSA-N
InChICode InChI=1S/C14H24O/c1-11(2)13(4)10-9-12(3)7-6-8-14(5)15/h7,11H,4,6,8-10H2,1-3,5H3/b12-7+
SMILES CC(C(=C)CC/C(=C/CCC(=O)C)/C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeSaussurea lappa Ref.
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