1-[(11Z)-octadecenoyl]-2-[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl]-sn-glycero-3-phosphocholine

Term ID

CHEBI:86186

Synonyms

• (2R)-2-{[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxy}-3-{[(11Z)-octadec-11-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
• 1-Vaccenoyl-2-eicosapentaenoyl-sn-glycero-3-phosphocholine
• GPCho(18:1n7/20:5n3)
• GPCho(18:1w7/20:5w3)
• PC(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))
• PC(18:1n7/20:5n3)
• PC(18:1w7/20:5w3)
• Phosphatidylcholine(18:1n7/20:5n3)
• Phosphatidylcholine(18:1w7/20:5w3)

Definition

A phosphatidylcholine 38:6 in which the acyl groups specified at positions 1 and 2 are (11Z)-octadecenoyl and (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl respectively.

References

• HMDB:HMDB0008083
• LIPID_MAPS_instance:LMGP01010844

Ontology

ChEBI  ( EBI )