Chemical Compound

Epitope ID:239228

Epitope ID:239228 chemical structure
Primary Record

Epitope ID:239228

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
86583362
SMILES
CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC
Canonical SMILES
CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C

Names & Synonyms

  • Epitope ID:239228
  • CHEBI:84151
  • Q27157510
  • 1-octadecanoyl-2-(6Z,9Z,12Z,15Z,18Z-docosapentaenoyl)-sn-glycero-3- phosphocholine
  • PC 18:0/22:5(6Z,9Z,12Z,15Z,18Z)
  • PC(18:0/22:5(6Z,9Z,12Z,15Z,18Z))
  • phosphatidylcholine(18:0/22:5(6Z,9Z,12Z,15Z,18Z))
  • (2R)-2-[(6Z,9Z,12Z,15Z,18Z)-docosa-4,7,10,13,16-pentaenoyloxy]-3-(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate