input word = C00035689

Metabolite InformationStructural formula
Name Methyl [8]-Shogaol
Formula C20H30O3
Mw 318.21949482
CAS RN 863780-79-4
C_ID C00035689 ,
InChIKey ZNOLGYFCFIVHQI-ZHACJKMWSA-N
InChICode InChI=1S/C20H30O3/c1-4-5-6-7-8-9-10-11-18(21)14-12-17-13-15-19(22-2)20(16-17)23-3/h10-11,13,15-16H,4-9,12,14H2,1-3H3/b11-10+
SMILES c1(ccc(cc1OC)CCC(=O)/C=C/CCCCCCC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeZingiber officinale Ref.
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