input word = C00064173

Metabolite InformationStructural formula
Name 8,11-Octadecadienoic acid
Formula C18H32O2
Mw 280.24023027
CAS RN 2197-52-6
C_ID C00064173
InChIKey WBTBKRBXTLZUJG-ZDVGBALWSA-N
InChICode InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h7-8,10-11H,2-6,9,12-17H2,1H3,(H,19,20)/b8-7+,11-10+
SMILES CCCCCCC=CCC=CCCCCCCC(=O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeCurcuma longa Ref.
zoom in