input word = C00052775

Metabolite InformationStructural formula
Name Methyl 8,11,14-docosatrienoate
Formula C23H40O2
Mw 348.30283052
CAS RN 56847-02-0
C_ID C00052775
InChIKey SVATZHBLTFIAEU-WYTUUNCASA-N
InChICode InChI=1S/C23H40O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25-2/h9-10,12-13,15-16H,3-8,11,14,17-22H2,1-2H3/b10-9+,13-12+,16-15+
SMILES CCCCCCC/C=C/C/C=C/C/C=C/CCCCCCC(=O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCaricaceaeCarica papaya Ref.
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