input word = C00011601

Metabolite InformationStructural formula
Name (E)-5-(1,5-Dimethyl-3-oxo-1-hexenyl)-2-methyl-2-cyclohexen-1-one
Formula C15H22O2
Mw 234.16197995
CAS RN 57095-92-8
C_ID C00011601 ,
InChIKey KXTCYNARSLCXMW-XYOKQWHBNA-N
InChICode InChI=1S/C15H22O2/c1-10(2)7-14(16)8-12(4)13-6-5-11(3)15(17)9-13/h5,8,10,13H,6-7,9H2,1-4H3/b12-8+/t13-/m0/s1
SMILES C1(=O)C[C@H](CC=C1C)/C(=C/C(=O)CC(C)C)/C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeGinkgoaceaeGinkgo biloba Ref.
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