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

Term ID

CHEBI:79109

Synonyms

• (21R)-27-amino-24-hydroxy-24-oxido-18-oxo-19,23,25-trioxa-24lambda(5)-phosphaheptacosan-21-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
• 1-Octadecanoyl-2-docosahexanoyl-sn-glycero-3-phosphoethanolamine
• 1-stearoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine
• 1-Stearoyl-2-docosahexanoyl-sn-glycero-3-phosphoethanolamine
• GPEtn(18:0/22:6)
• GPEtn(18:0/22:6n3)
• GPEtn(18:0/22:6w3)
• GPEtn(40:6)
• PE(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
• PE(18:0/22:6)
• PE(18:0/22:6n3)
• PE(18:0/22:6w3)
• PE(40:6)
• Phosphatidylethanolamine(18:0/22:6)
• Phosphatidylethanolamine(18:0/22:6n3)
• Phosphatidylethanolamine(18:0/22:6w3)
• Phosphatidylethanolamine(40:6)

Definition

A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituents at positions 1 and 2 are specified as octadecanoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.

References

• CAS:1279692-77-1
• HMDB:HMDB0009012
• LIPID_MAPS_instance:LMGP02010094
• Reaxys:20544197

Ontology

ChEBI  ( EBI )