input word = C00034994

Metabolite InformationStructural formula
Name 10-Shogaol
[10]-Shogaol
Formula C21H32O3
Mw 332.23514489
CAS RN 36752-54-2
C_ID C00034994 ,
InChIKey FADFGCOCHHNRHF-VAWYXSNFSA-N
InChICode InChI=1S/C21H32O3/c1-3-4-5-6-7-8-9-10-11-12-19(22)15-13-18-14-16-20(23)21(17-18)24-2/h11-12,14,16-17,23H,3-10,13,15H2,1-2H3/b12-11+
SMILES c1c(cc(c(c1)O)OC)CCC(=O)/C=C/CCCCCCCCC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeZingiber officinale ROSC. Ref.
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