1-[(9Z)-octadecenoyl]-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphocholine

Term ID

CHEBI:84814

Synonyms

• (2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
• 1-(9Z-octadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine
• 1-oleoyl-2-docosahexaenoyl-GPC
• 1-oleoyl-2-docosahexaenoyl-GPC (18:1/22:6)
• 1-Oleoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine
• GPC(18:1/22:6)
• GPCho(18:1/22:6)
• GPCho(18:1n9/22:6n3)
• GPCho(18:1w9/22:6w3)
• PC(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
• PC(18:1/22:6)
• PC(18:1n9/22:6n3)
• PC(18:1w9/22:6w3)
• Phosphatidylcholine(18:1/22:6)
• Phosphatidylcholine(18:1n9/22:6n3)
• Phosphatidylcholine(18:1w9/22:6w3)

Definition

A phosphatidylcholine 40:7 in which the acyl groups at positions 1 and 2 are specified as (9Z)-octadecenoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.

References

• HMDB:HMDB0008123
• LIPID_MAPS_instance:LMGP01010913

Ontology

ChEBI  ( EBI )