1-(1Z-hexadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine

Term ID

CHEBI:84557

Synonyms

• (2-{[(2R)-3-[(1Z)-hexadec-1-en-1-yloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
• (2R)-3-[(1Z)-hexadec-1-en-1-yloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
• 1-(1-enyl-palmitoyl)-2-linoleoyl-GPC
• 1-(1-enyl-palmitoyl)-2-linoleoyl-GPC (P-16:0/18:2)
• 1-(1-Enyl-palmitoyl)-2-linoleoyl-sn-glycero-3-phosphocholine
• 1-(1Z-hexadecenyl)-2-linoleoyl-sn-glycero-3-phosphocholine
• 1-[(1Z)-hexadecenyl]-2-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phosphocholine
• GPC(P-16:0/18:2(9Z,12Z))
• GPC(P-16:0/18:2)
• GPCho(16:0/18:2)
• PC(16:0/18:2)
• PC(P-16:0/18:2(9Z,12Z))
• PC(P-16:0/18:2)
• Phosphatidylcholine(16:0/18:2)
• phosphatidylcholine(P-16:0/18:2(9Z,12Z))
• phosphatidylcholine(P-16:0/18:2)

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)-hexadecenyl and (9Z,12Z)-octadecadienoyl respectively.

References

• HMDB:HMDB0011211
• LIPID_MAPS_instance:LMGP01030008
• PMID:24023812

Ontology

ChEBI  ( EBI )