1-[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl]-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine

Term ID

CHEBI:86183

Synonyms

• (2R)-3-{[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxy}-2-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
• 1-Eicosapentaenoyl-2-oleoyl-sn-glycero-3-phosphocholine
• GPCho(20:5n3/18:1n9)
• GPCho(20:5w3/18:1w9)
• PC(20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z))
• PC(20:5n3/18:1n9)
• PC(20:5w3/18:1w9)
• Phosphatidylcholine(20:5n3/18:1n9)
• Phosphatidylcholine(20:5w3/18:1w9)

Definition

A phosphatidylcholine 38:6 in which the acyl groups specified at positions 1 and 2 are (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl and (9Z)-octadecenoyl respectively.

References

• HMDB:HMDB0008499
• LIPID_MAPS_instance:LMGP01011057

Ontology

ChEBI  ( EBI )