input word = C00059331

Metabolite InformationStructural formula
Name (Z,Z)-2,6-Dimethyl-3,5,7-octatrien-2-ol
Formula C10H16O
Mw 152.12011513
CAS RN 1174030-42-2
C_ID C00059331
InChIKey HYBLHNGOEIJQDA-VRHVFUOLSA-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.
zoom in



OrganismMangifera indica
Referencehttps://doi.org/10.1016/j.foodchem.2008.09.107