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

Term ID

CHEBI:79097

Synonyms

• (19R)-25-amino-22-hydroxy-22-oxido-16-oxo-17,21,23-trioxa-22lambda(5)-phosphapentacosan-19-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
• 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine
• 1-Hexadecanoyl-2-docosahexanoyl-sn-glycero-3-phosphoethanolamine
• 1-palmitoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine
• 1-Palmitoyl-2-docosahexanoyl-sn-glycero-3-phosphoethanolamine
• GPEtn(16:0/22:6)
• GPEtn(16:0/22:6n3)
• GPEtn(16:0/22:6w3)
• GPEtn(38:6)
• PE(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
• PE(16:0/22:6)
• PE(16:0/22:6n3)
• PE(16:0/22:6w3)
• PE(38:6)
• Phophatidylethanolamine(38:6)
• Phosphatidylethanolamine(16:0/22:6)
• Phosphatidylethanolamine(16:0/22:6n3)
• Phosphatidylethanolamine(16:0/22:6w3)

Definition

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

References

• HMDB:HMDB0008946
• LIPID_MAPS_instance:LMGP02010095
• Reaxys:7789266

Ontology

ChEBI  ( EBI )