CHEBI:58293 - 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine
ChEBI ID CHEBI:58293
ChEBI ASCII Name 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine
Definition The ammonium betaine formed from 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine by deprotonation of the phosphate OH group.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Alan Bridge
Secondary ChEBI IDs CHEBI:64881
Download Molfile XML SDF
Formula C27H51NO8PR
Net Charge 0
Average Mass (excl. R groups) 548.671
Monoisotopic Mass (excl. R groups) 548.33523
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC([*])=O)COP([O-])(=O)OCC[N+](C)(C)C
ChEBI Ontology
Outgoing 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:58293) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
1-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:58293) is a ammonium betaine (CHEBI:35284)
1-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:58293) is conjugate base of 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:17848)
Incoming 1,2-dioleoyl-sn-glycero-3-phosphocholine (CHEBI:74669) is a 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:58293)
1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine (CHEBI:73001) is a 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:58293)
1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:75034) is a 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:58293)
1-acyl-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:17848) is conjugate acid of 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:58293)
Synonym Source
1-acyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphocholine UniProt
Manual Xref Database
C01282 KEGG COMPOUND
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Last Modified
08 March 2017