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

ChEBI IDCHEBI:58293
ChEBI Name1-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine
Stars
ASCII Name1-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine
DefinitionThe ammonium betaine formed from 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine by deprotonation of the phosphate OH group.
Secondary ChEBI IDCHEBI:64881
Last Modified19 August 2024
SubmitterAlan Bridge
DownloadsMolfile
FormulaC27H51NO8PR
Net Charge0
Average Mass (excl. R groups)548.671
Monoisotopic Mass (excl. R groups)548.33523
SMILES*C(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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-nonadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:172373) 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)
1,2-dioleoyl-sn-glycero-3-phosphocholine (CHEBI:74669) 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)
UniProt Name  Source
a 1-acyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphocholineUniProt
Manual XrefsDatabases
C01282KEGG COMPOUND