CHEBI:60000 - 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine betaine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine betaine
ChEBI ID CHEBI:60000
ChEBI ASCII Name 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine betaine
Definition The conjugate base of a 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine compound formed by deprotonation of the phosphate OH group.
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Formula C27H49NO8PR
Net Charge 0
Average Mass (excl. R groups) 546.65360
Monoisotopic Mass (excl. R groups) 546.31958
SMILES CCCCC\C=C/C\C=C/CCCCCCCC(=O)O[C@H](COC([*])=O)COP([O-])(=O)OCC[N+](C)(C)C
ChEBI Ontology
Outgoing 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:60000) has functional parent linoleic acid (CHEBI:17351)
1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:60000) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:60000) is a ammonium betaine (CHEBI:35284)
1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:60000) is conjugate base of 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:15726)
Incoming 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine (CHEBI:73002) is a 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:60000)
1-oleoyl-2-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:74670) is a 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:60000)
1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:15726) is conjugate acid of 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:60000)
Synonym Source
1-acyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphocholine UniProt
Last Modified
06 March 2017