1-oleoyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine

Term ID

CHEBI:82837

Synonyms

• (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-hexadec-9-enoyloxy]propyl (9Z)-octadec-9-enoate
• 1-(9Z)-octadecenoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphoethanolamine
• 1-(9Z-octadecenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine
• GPEtn(18:1/16:1)
• GPEtn(18:1n9/16:1n7)
• GPEtn(18:1w9/16:1w7)
• GPEtn(34:2)
• PE(18:1(9Z)/16:1(9Z))
• PE(18:1/16:1)
• PE(18:1n9/16:1n7)
• PE(18:1w9/16:1w7)
• PE(34:2)
• Phosphatidylethanolamine(18:1/16:1)
• Phosphatidylethanolamine(18:1n9/16:1n7)
• Phosphatidylethanolamine(18:1w9/16:1w7)
• Phosphatidylethanolamine(34:2)

Definition

A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as oleoyl and palmitoleoyl respectively.

References

• HMDB:HMDB0009056
• LIPID_MAPS_instance:LMGP02011198
• Reaxys:26691668

Ontology

ChEBI  ( EBI )