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

Default Structure
ChEBI IDCHEBI:60000
ChEBI Name1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine betaine
Stars
ASCII Name1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine betaine
DefinitionThe conjugate base of a 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine compound formed by deprotonation of the phosphate OH group.
Last Modified6 March 2017
SubmitterSteve
DownloadsMolfile
FormulaC27H49NO8PR
Net Charge0
Average Mass (excl. R groups)546.654
Monoisotopic Mass (excl. R groups)546.31958
SMILES*C(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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-nonadecanoyl-2-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:172374) 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)
UniProt Name  Source
1-acyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphocholineUniProt