input word = C00010850

Metabolite InformationStructural formula
Name (4S-cis)-4-Hydroxy-2-methyl-5-(1-methylethyl)-2-cyclohexen-1-one
Formula C10H16O2
Mw 168.11502975
CAS RN 78085-72-0
C_ID C00010850 ,
InChIKey ZFUJCNJIGDBFEP-CSEYRULYNA-N
InChICode InChI=1S/C10H16O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4,6,8,10,12H,5H2,1-3H3/t8-,10-/m0/s1
SMILES CC1=C[C@H](O)[C@H](C(C)C)CC1=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeChenopodiaceaeChenopodium multifidum Ref.
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