1-hexadecanoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoethanolamine

Term ID

CHEBI:133655

Synonyms

• (19R)-25-amino-22-hydroxy-16,22-dioxo-17,21,23-trioxa-22lambda(5)-phosphapentacosan-19-yl (8Z,11Z,14Z)-icosa-8,11,14-trienoate
• 1-hexadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine
• 1-hexadecanoyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphoethanolamine
• 1-hexadecanoyl-2-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycero-3-phosphoethanolamine
• 1-palmitoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphoethanolamine
• 1-palmitoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoethanolamine
• GPE(16:0/20:3)
• GPEtn(16:0/20:3)
• GPEtn(16:0/20:3n6)
• GPEtn(16:0/20:3w6)
• GPEtn(36:3)
• PE(16:0/20:3(8Z,11Z,14Z))
• PE(16:0/20:3)
• PE(16:0/20:3n6)
• PE(16:0/20:3w6)
• phosphatidylethanolamine(16:0/20:3)
• phosphatidylethanolamine(16:0/20:3n6)
• phosphatidylethanolamine(16:0/20:3w6)

Definition

A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and (8Z,11Z,14Z)-icosatrienoyl respectively.

References

• HMDB:HMDB0008936
• LIPID_MAPS_instance:LMGP02011222

Ontology

ChEBI  ( EBI )