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
SMILES CC(=CCCC(=CCO)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePoaceaeCymbopogon citratus Ref.
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