input word = C00059000

Metabolite InformationStructural formula
Name cis-[8]-Shogaol
Formula C19H28O3
Mw 304.20384476
CAS RN 104186-08-5
C_ID C00059000
InChIKey LGZSMXJRMTYABD-KTKRTIGZSA-N
InChICode InChI=1S/C19H28O3/c1-3-4-5-6-7-8-9-10-17(20)13-11-16-12-14-18(21)19(15-16)22-2/h9-10,12,14-15,21H,3-8,11,13H2,1-2H3/b10-9-
SMILES CCCCCCCC=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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