input word = C00059001

Metabolite InformationStructural formula
Name cis-[6]-Shogaol
Formula C17H24O3
Mw 276.17254463
CAS RN 104186-09-6
C_ID C00059001
InChIKey OQWKEEOHDMUXEO-UHFFFAOYSA-N
InChICode InChI=1S/C17H24O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h7-8,10,12-13,19H,3-6,9,11H2,1-2H3/b8-7-
SMILES CCCCCC=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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OrganismZingiber officinale
Referencehttps://doi.org/10.1016/j.fct.2008.07.017