Term Name: | 1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine(1-) |
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Synonyms: | (9R)-2,2-dimethyl-6-oxido-11-oxo-9-[(palmitoyloxy)methyl]-5,7,10-trioxa-2-azonia-6-phosphanonadecan-19-oate 6-oxide, 1-hexadecanoyl-2-(8-carboxylatooctanoyl)-sn-glycero-3-phosphocholine(1-), 1-hexadecanoyl-2-(9-oxo-9-oxidononanoyl)-sn-glycero-3-phosphocholine(1-), 1-hexadecanoyl-2-nonadioyl-sn-glycero-3-phosphocholine, 1-palmitoyl-2-(8-carboxylatooctanoyl)phosphatidylcholine(1-) |
Definition: | An anionic phospholipid that is the conjugate base of 1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine, obtained by deprotonation of the free carboxy group; major species at pH 7.3. |
Ontology: | ChEBI [CHEBI:78207] ( EBI ) |