input word = C00057001

Metabolite InformationStructural formula
Name 4-Octyl-1,3-cyclopentanedione
Formula C13H22O2
Mw 210.16197995
CAS RN 126624-26-8
C_ID C00057001
InChIKey SKPOJVSKGJMOJV-UHFFFAOYSA-N
InChICode InChI=1S/C13H22O2/c1-2-3-4-5-6-7-8-11-9-12(14)10-13(11)15/h11H,2-10H2,1H3
SMILES CCCCCCCCC1CC(=O)CC1=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAlliaceaeAllium cepa Ref.
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