Chemical Compound

RefChem:664056

RefChem:664056 chemical structure
Primary Record

RefChem:664056

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
9545280
SMILES
CCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCCCCCCC/C=C\CCCCCCCC
Canonical SMILES
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC/C=C\CCCCCCCC

Names & Synonyms

  • RefChem:664056
  • GlyTouCan:G00063HA
  • SCHEMBL31516001
  • CHEBI:89952
  • LMGL03011319
  • G00063HA
  • CID9545280
  • TG(60:5)
  • TG(20:0/20:1/20:4)[iso6]
  • TG(20:0/20:1(11Z)/20:4(5Z,8Z,11Z,14Z))[iso6]
  • Q27162132
  • TG(20:0_20:1_20:4)
  • 1-eicosanoyl-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol
  • TG(20:0/20:1(11Z)/20:4(5Z,8Z,11Z,14Z))
  • [(2R)-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy-2-[(Z)-icos-11-enoyl]oxypropyl] icosanoate