Term Name: | 1-octadecanoyl-2-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphoethanolamine |
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Synonyms: | (21R)-27-amino-24-hydroxy-18,24-dioxo-19,23,25-trioxa-24lambda(5)-phosphaheptacosan-21-yl (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate, 1-stearoyl-2-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphoethanolamine, 1-Stearoyl-2-docosapentaenoyl-sn-glycero-3-phosphoethanolamine, GPEtn(18:0/22:5), GPEtn(18:0/22:5n6), GPEtn(18:0/22:5w6), GPEtn(40:5), PE(18:0/22:5(4Z,7Z,10Z,13Z,16Z)), PE(18:0/22:5n6), PE(18:0/22:5w6), Phosphatidylethanolamine(18:0/22:5), Phosphatidylethanolamine(18:0/22:5n6), Phosphatidylethanolamine(18:0/22:5w6), Phosphatidylethanolamine(40:5) |
Definition: | A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups at positions 1 and 2 are specified as octadecanoyl and (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl respectively. |
Ontology: | ChEBI [CHEBI:131665] ( EBI ) |