input word = C00062981

Metabolite InformationStructural formula
Name 8-Hydroxy-2,6-dimethyl-2,6-octadienal
Formula C10H16O2
Mw 168.11502975
CAS RN 77878-85-4
C_ID C00062981
InChIKey FRKZCCBKUZTFCA-UHFFFAOYSA-N
InChICode InChI=1S/C10H16O2/c1-9(6-7-11)4-3-5-10(2)8-12/h5-6,8,11H,3-4,7H2,1-2H3
SMILES CC(C=O)=CCCC(C)=CCO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeZingiber officinale Ref.
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