Term Name: | 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphocholine |
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Synonyms: | (2R)-3-[(9Z)-octadec-9-enoyloxy]-2-(palmitoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate, 1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine, 1-(Z)-octadec-9-enoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine, 1-C18:1(omega-9)-2-C16:0-phosphatidylcholine, 1-Palmitoyl-2-oleoylphosphatidylcholine, 1-Palmotoyl-2-oleoylglycero-3-phosphocholine, L-alpha-1-oleoyl-2-palmitoyl phosphatidylcholine, PC(18:1(9Z)/16:0), PC(18:1/16:0), PC(18:1omega9/16:0), phosphatidylcholine(18:1/16:0), phosphatidylcholine(18:1omega9/16:0), phosphatidylcholine(34:1) |
Definition: | A phosphatidylcholine 34:1 in which the two acyl substituents at positions 1 and 2 are specified as oleoyl and palmitoyl respectively. |
Ontology: | ChEBI [CHEBI:74667] ( EBI ) |