Term Name: 1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine(1-)
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 )

Relationships
is a type of: anionic phospholipid monocarboxylic acid anion oxidized glycerophosphocholine zwitterion
inverse is_conjugate_acid_of: 1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine
is_conjugate_base_of: 1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine