input word = C00052190

Metabolite InformationStructural formula
Name Anisketone
Formula C10H12O2
Mw 164.08372963
CAS RN 122-84-9
C_ID C00052190
InChIKey WFWKNGZODAOLEO-UHFFFAOYSA-N
InChICode InChI=1S/C10H12O2/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6H,7H2,1-2H3
SMILES COC1=CC=C(CC(C)=O)C=C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaeFoeniculum vulgare Ref.
PlantaeIlliciaceaeIllicium verum Ref.
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OrganismFoeniculum vulgare
ReferenceBadgujar, S. B. et al., BioMed Research Int., 2014, (2014), ID842674