input word = C00063475

Metabolite InformationStructural formula
Name (6S)-6-(4-Hydroxy-3-methylphenyl)-2-methyl-2-hepten-4-one
Formula C15H20O2
Mw 232.14632988
CAS RN 949081-05-4
C_ID C00063475
InChIKey IBJADFSTHKILPU-NSHDSACASA-N
InChICode InChI=1S/C15H20O2/c1-10(2)7-14(16)9-11(3)13-5-6-15(17)12(4)8-13/h5-8,11,17H,9H2,1-4H3/t11-/m0/s1;InChI=1S/C15H20O2/c1-10(2)7-14(16)9-11(3)13-5-6-15(17)12(4)8-13/h5-8,11,17H,9H2,1-4H3
SMILES CC(C)=CC(=O)CC(C)c1ccc(O)c(C)c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeCurcuma longa Ref.
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