input word = C00052789

Metabolite InformationStructural formula
Name 9,15-Octadecadienoic acid
Formula C18H32O2
Mw 280.24023027
CAS RN 13309-77-8
C_ID C00052789
InChIKey AWGFYZFANDHELM-SCPMJEMWSA-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/h3-4,9-10H,2,5-8,11-17H2,1H3,(H,19,20)/b4-3+,10-9+
SMILES CC/C=C/CCCC/C=C/CCCCCCCC(=O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnacardiaceaeMangifera indica Ref.
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