CNP0001925

2D Structure
CID 74386577
IUPAC Name 2,3-dihydroxypropyl docosa-4,7,10,13,16-pentaenoate
InChI InChI=1S/C25H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(28)29-23-24(27)22-26/h6-7,9-10,12-13,15-16,18-19,24,26-27H,2-5,8,11,14,17,20-23H2,1H3
InChI Key HDIQCISTZKHUDO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C25H40O4
Molecular Weight 404.6
synonyms []

From Pubchem