input word = C00060897

Metabolite InformationStructural formula
Name 1-(3,4-Dihydroxy-5-methoxyphenyl)-4-decen-3-one
Formula C17H24O4
Mw 292.16745925
CAS RN 2253105-76-7
C_ID C00060897
InChIKey MNESHPMIORAKQE-UHFFFAOYSA-N
InChICode InChI=1S/C17H24O4/c1-3-4-5-6-7-8-14(18)10-9-13-11-15(19)17(20)16(12-13)21-2/h7-8,11-12,19-20H,3-6,9-10H2,1-2H3
SMILES CCCCCC=CC(=O)CCc1cc(O)c(O)c(OC)c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeZingiber officinale Ref.
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