input word = C00058105

Metabolite InformationStructural formula
Name Zingerol
Formula C11H16O3
Mw 196.10994438
CAS RN 39728-80-8
C_ID C00058105
InChIKey GTLGHKNKLRZSMO-UHFFFAOYSA-N
InChICode InChI=1S/C11H16O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h5-8,12-13H,3-4H2,1-2H3
SMILES CC(O)CCC1=CC(OC)=C(O)C=C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeZingiber officinale Ref.
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