Term Name: 1-O-acyl-sn-glycero-3-phosphocholine
Synonyms: a 1-acyl-sn-glycero-3-phosphocholine
Definition: The ammonium betaine of a 1-O-acyl-sn-glycero-3-phosphocholine arising from deprotonation of the phosphate OH; major species at pH 7.3.
Ontology: ChEBI [CHEBI:58168]  ( EBI )

Relationships
is a type of: 2-lysophosphatidylcholine acyl-sn-glycero-3-phosphocholine ammonium betaine
has subtype: (2-Hydroxy-3-octadeca-6,9,12-trienoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate (2-Hydroxy-3-octadeca-9,12-dienoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate (2-{[(2R)-3-(hexacosanoyloxy)-2-hydroxypropyl phosphonato]oxy}ethyl)trimethylazanium 1-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphocholine 1-[(7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl]-sn-glycero-3-phosphocholine 1-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycero-3-phosphocholine 1-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphocholine 1-[(9Z,12Z)-heptadecadienoyl]-sn-glycero-3-phosphocholine 1-acetyl-sn-glycero-3-phosphocholine 1-azelaoyl-sn-glycero-3-phosphocholine 1-behenoyl-2-hydroxy-sn-glycero-3-phosphocholine 1-decanoyl-sn-glycero-3-phosphocholine 1-docosahexaenoyl-sn-glycero-3-phosphocholine 1-heptanoyl-sn-glycero-3-phosphocholine 1-hexadecanoyl-sn-glycero-3-phosphocholine 1-hexanoyl-sn-glycero-3-phosphocholine 1-icosanoyl-sn-glycero-3-phosphocholine 1-icosapentaenoyl-sn-glycero-3-phosphocholine 1-icosenoyl-sn-glycero-3-phosphocholine 1-lauroyl-sn-glycero-3-phosphocholine 1-meadoyl-sn-glycero-3-phosphocholine 1-myristoyl-sn-glycero-3-phosphocholine 1-nonadecanoyl-sn-glycero-3-phosphocholine 1-O-(8-hydroxyoleoyl)-sn-glycero-3-phosphocholine 1-O-(11-hydroxyoleoyl)-sn-glycero-3-phosphocholine 1-O-[(9R,10S)-epoxystearoyl]-sn-glycero-3-phosphocholine 1-O-[(9S,10R)-epoxystearoyl]-sn-glycero-3-phosphocholine 1-O-oleoyl-sn-glycero-3-phosphocholine 1-octanoyl-sn-glycero-3-phosphocholine zwitterion 1-pentadecanoyl-sn-glycero-3-phosphocholine 1-stearoyl-sn-glycero-3-phosphocholine 1-tetracosanoyl-sn-glycero-3-phosphocholine 1_18_1_lysophosphatidylcholine 2-[[(2R)-3-docosa-3,6,9-trienoyloxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium 2-[Hydroxy-[2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium LPC 8:0 LPC 21:2 LPC(21:0) LPC(24:2) LPC(24:4) LPC(24:5) lysophosphatidylcholine (16:1/0:0) lysophosphatidylcholine (18:1/0:0) lysophosphatidylcholine (18:3/0:0) lysophosphatidylcholine (22:5/0:0) lysophosphatidylcholine(16:1/0:0) lysophosphatidylcholine(18:0/0:0) lysophosphatidylcholine(18:2/0:0) lysophosphatidylcholine(20:4/0:0) PC(3:0/0:0) PC(4:0/0:0) PC(11:0/0:0) PC(13:0/0:0) PC(15:1(9Z)/0:0) PC(17:1(9Z)/0:0) PC(18:0/20:5(9Z,11Z,13Z,15Z,17Z)) PC(18:2(2E,4E)/0:0) PC(18:4(9E,11E,13E,15E)/0:0) PC(19:1(9Z)/0:0) PC(19:3(10Z,13Z,16Z)/0:0) PC(20:1(9Z)/0:0) PC(21:4(6Z,9Z,12Z,15Z)/0:0) PC(22:1(11Z)/0:0)
inverse is_conjugate_acid_of: 1-O-acyl-sn-glycero-3-phosphocholine(1+)
is_conjugate_base_of: 1-O-acyl-sn-glycero-3-phosphocholine(1+)