input word = C00044042

Metabolite InformationStructural formula
Name [6]-Dehydroshogaol
Formula C17H22O3
Mw 274.15689457
CAS RN 212137-55-8
C_ID C00044042 ,
InChIKey JLXKTAQNHHXFHL-MFDVASPDSA-N
InChICode InChI=1S/C17H22O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h7-13,19H,3-6H2,1-2H3/b8-7+,11-9+
SMILES c1(c(ccc(c1)/C=C/C(=O)/C=C/CCCCC)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeZingiber officinale Ref.
zoom in