input word = C00057255

Metabolite InformationStructural formula
Name 1-Nonen-3-ol
Formula C9H18O
Mw 142.1357652
CAS RN 21964-44-3
C_ID C00057255
InChIKey DWUPJMHAPOQKGJ-UHFFFAOYSA-N
InChICode InChI=1S/C9H18O/c1-3-5-6-7-8-9(10)4-2/h4,9-10H,2-3,5-8H2,1H3
SMILES C=CC(O)CCCCCC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaePetasites japonicus Ref.
PlantaeFabaceaeGlycine max Ref.
zoom in