input word = C00061683

Metabolite InformationStructural formula
Name 1-[4-(4-Methylpent-3-en-1-yl)cyclohex-3-en-1-yl]ethan-1-one
Formula C14H22O
Mw 206.16706532
CAS RN 38758-04-2
C_ID C00061683
InChIKey OPMMVURHZYBANA-UHFFFAOYSA-N
InChICode InChI=1S/C14H22O/c1-11(2)5-4-6-13-7-9-14(10-8-13)12(3)15/h5,7,14H,4,6,8-10H2,1-3H3
SMILES CC(=O)C1CC=C(CCC=C(C)C)CC1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeCurcuma mangga Ref.
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