Term Name: | 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine |
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Synonyms: | (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(hexadecanoyloxy)propyl (9Z)-octadec-9-enoate, (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(palmitoyloxy)propyl (9Z)-octadec-9-enoate, 1-(9Z)-octadecenoyl-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine, 1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine, GPEtn(18:1/16:0), GPEtn(18:1n9/16:0), GPEtn(18:1w9/16:0), GPEtn(34:1), PE(18:1(9Z)/16:0), PE(18:1/16:0), PE(18:1n9/16:0), PE(18:1w9/16:0), PE(34:1), Phosphatidylethanolamine(18:1/16:0), Phosphatidylethanolamine(18:1n9/16:0), Phosphatidylethanolamine(18:1w9/16:0), Phosphatidylethanolamine(34:1) |
Definition: | A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as oleoyl and palmitoyl respectively. |
Ontology: | ChEBI [CHEBI:82839] ( EBI ) |