1-oleoyl-2-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycero-3-phosphocholine

Term ID

CHEBI:89618

Synonyms

• (2R)-2-{[(8Z,11Z,14Z)-icosa-8,11,14-trienoyl]oxy}-3-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
• 1-(9Z-octadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphocholine
• 1-[(9Z)-octadecenoyl]-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine
• 1-[(9Z)-octadecenoyl]-2-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycero-3-phosphocholine
• 1-oleoyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine
• 1-oleoyl-2-dihomolinolenoyl-GPC
• 1-oleoyl-2-dihomolinolenoyl-GPC (18:1/20:3)
• GPC(18:1/20:3)
• GPCho(18:1/20:3)
• GPCho(18:1n9/20:3n6)
• GPCho(18:1w9/20:3w6)
• GPCho(38:4)
• Lecithin
• PC aa C38:4
• PC(18:1/20:3)
• PC(18:1n9/20:3n6)
• PC(18:1w9/20:3w6)
• PC(38:4)
• Phosphatidylcholine(18:1/20:3)
• Phosphatidylcholine(18:1n9/20:3n6)
• Phosphatidylcholine(18:1w9/20:3w6)
• Phosphatidylcholine(38:4)

(all 22)

Definition

A phosphatidylcholine 38:4 in which the acyl groups at positions 1 and 2 are specified as oleoyl and (8Z,11Z,14Z)-icosatrienoyl respectively.

References

• HMDB:HMDB0008113
• LIPID_MAPS_instance:LMGP01011609
• PMID:24023812

Ontology

ChEBI  ( EBI )