Chemical Compound

CHEBI:172149

CHEBI:172149 chemical structure
Primary Record

CHEBI:172149

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
9545645
SMILES
CCCCCCCC/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)COC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC
Canonical SMILES
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OC[C@@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCCCC/C=C\CCCCCCCC

Names & Synonyms

  • CHEBI:172149
  • LMGL03011684
  • CID9545645
  • TG(60:7)
  • TG(18:1/20:1/22:5)[iso6]
  • TG(18:1_20:1_22:5)
  • TG(18:1(9Z)/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))
  • 1-(9Z-octadecenoyl)-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol
  • TG(18:1(9Z)/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6]
  • [(2R)-2-[(Z)-icos-11-enoyl]oxy-3-[(Z)-octadec-9-enoyl]oxypropyl] (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate