input word = C00062762

Metabolite InformationStructural formula
Name (4R-cis)-5-Dodecyl-4-hydroxy-4-methyl-2-cyclopenten-1-one
Formula C18H32O2
Mw 280.24023027
CAS RN 71481-40-8
C_ID C00062762
InChIKey HWMQXCKSSOGAEL-FUHWJXTLSA-N
InChICode InChI=1S/C18H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-17(19)14-15-18(16,2)20/h14-16,20H,3-13H2,1-2H3/t16-,18+/m0/s1
SMILES CCCCCCCCCCCCC1C(=O)C=CC1(C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLauraceaeCinnamomum camphora Ref.
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