input word = C00058998

Metabolite InformationStructural formula
Name cis-[10]-Shogaol
Formula C21H32O3
Mw 332.23514489
CAS RN 104186-06-3
C_ID C00058998
InChIKey FADFGCOCHHNRHF-QXMHVHEDSA-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 CCCCCCCCCC=CC(=O)CCc1ccc(O)c(OC)c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeZingiber officinale Ref.
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