input word = C00063479

Metabolite InformationStructural formula
Name (5S,6R)-5-Hydroxy-2-methyl-6-(4-methylphenyl)-2-hepten-4-one
Formula C15H20O2
Mw 232.14632988
CAS RN 949081-09-8
C_ID C00063479
InChIKey GEYUWGLUFTZZAX-DOMZBBRYSA-N
InChICode InChI=1S/C15H20O2/c1-10(2)9-14(16)15(17)12(4)13-7-5-11(3)6-8-13/h5-9,12,15,17H,1-4H3/t12-,15+/m1/s1;InChI=1S/C15H20O2/c1-10(2)9-14(16)15(17)12(4)13-7-5-11(3)6-8-13/h5-9,12,15,17H,1-4H3;InChI=1S/C15H20O2/c1-10(2)9-14(16)15(17)12(4)13-7-5-11(3)6-8-13/h5-9,12,15,17H,1-4H3/t12-,15-/m1/s1
SMILES CC(C)=CC(=O)C(O)C(C)c1ccc(C)cc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeCurcuma longa Ref.
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