input word = C00011645

Metabolite InformationStructural formula
Name (Z)-6-Methyl-2-(4-methyl-3-cyclohexen-1-yl)-2-hepten-4-one
Formula C15H24O
Mw 220.18271539
CAS RN 57130-00-4
C_ID C00011645 ,
InChIKey BLAZWOWQAGJDIR-RAXLEYEMNA-N
InChICode InChI=1S/C15H24O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5,10-11,14H,6-9H2,1-4H3/b13-10-/t14-/m0/s1
SMILES CC1=CCC(/C(C)=CC(=O)CC(C)C)CC1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeGinkgoaceaeGinkgo biloba Ref.
--Atlas cedar Ref.
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