input word = C00007434

Metabolite InformationStructural formula
Name Octadecadiene-1,18-diol
(6Z,9Z)-Octadeca-6,9-diene-1,18-diol
Formula C18H34O2
Mw 282.25588033
CAS RN
C_ID C00007434 ,
InChIKey MLYHCZZKHHLZSJ-PQZOIKATSA-N
InChICode InChI=1S/C18H34O2/c19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20/h1-2,5,7,19-20H,3-4,6,8-18H2/b2-1-,7-5-
SMILES C(CC/C=C\C/C=C\CCCCCO)CCCCCO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCruciferaeArabidopsis thaliana Ref.
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