input word = C00060733

Metabolite InformationStructural formula
Name (E,E)-2,6-Dimethyl-3,5,7-octatriene-2-ol
Formula C10H16O
Mw 152.12011513
CAS RN 206115-88-0
C_ID C00060733
InChIKey HYBLHNGOEIJQDA-CDJQDVQCSA-N
InChICode InChI=1S/C10H16O/c1-5-9(2)7-6-8-10(3,4)11/h5-8,11H,1H2,2-4H3/b8-6+,9-7+
SMILES C=CC(C)=CC=CC(C)(C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnacardiaceaeMangifera indica Ref.
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