input word = C00062356

Metabolite InformationStructural formula
Name 9-Octadecen-1-ol
Formula C18H36O
Mw 268.27661577
CAS RN 593-47-5
C_ID C00062356
InChIKey ALSTYHKOOCGGFT-UHFFFAOYSA-N
InChICode InChI=1S/C18H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h9-10,19H,2-8,11-18H2,1H3
SMILES CCCCCCCCC=CCCCCCCCCO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMalvaceaeDurio zibethinus Ref.
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