input word = C00007438

Metabolite InformationStructural formula
Name Octadecene-1,9,18-triol
(12Z)-Octadecene-1,9,18-triol
Formula C18H36O3
Mw 300.26644502
CAS RN
C_ID C00007438 ,
InChIKey HDMPRVPFPXXMCE-KXFIGUGUNA-N
InChICode InChI=1S/C18H36O3/c19-16-12-8-4-1-2-6-10-14-18(21)15-11-7-3-5-9-13-17-20/h2,6,18-21H,1,3-5,7-17H2/b6-2-/t18-/m1/s1
SMILES OCCCCC/C=C\CC[C@H](CCCCCCCCO)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCruciferaeArabidopsis thaliana Ref.
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