input word = C00062488

Metabolite InformationStructural formula
Name 3,7-Dimethyl-2,6-octadien-1-ol
Formula C10H18O
Mw 154.1357652
CAS RN 624-15-7
C_ID C00062488
InChIKey GLZPCOQZEFWAFX-UHFFFAOYSA-N
InChICode InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7+
SMILES CC(C)=CCCC(C)=CCO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePoaceaeCymbopogon citratus Ref.
zoom in