1-(1Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine

Term ID

CHEBI:133664

Synonyms

• (2R)-2-{[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy}-3-{[(1Z)-octadec-1-en-1-yl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
• 1-(1-Enyl-palmitoyl)-2-docosahexaenoyl-sn-glycero-3-phosphocholine
• 1-(1-enyl-stearoyl)-2-docosahexaenoyl-GPC
• 1-(1-enyl-stearoyl)-2-docosahexaenoyl-GPC (P-18:0/22:6)
• 1-[(1Z)-octadecenyl]-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphocholine
• GPC(P-18:0/22:6)
• PC(P-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
• PC(P-18:0/22:6)
• phosphatidylcholine(P-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
• phosphatidylcholine(P-18:0/22:6)

Definition

A 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine in which the alk-1-enyl and acyl groups are specified as (1Z)-octadecenyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.

References

• HMDB:HMDB0011229
• LIPID_MAPS_instance:LMGP01030014

Ontology

ChEBI  ( EBI )