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CHEBI:75148 - 1-(alk-1-enyl)-2-oleoyl-sn-glycero-3-phosphocholine

ChEBI IDCHEBI:75148
ChEBI Name1-(alk-1-enyl)-2-oleoyl-sn-glycero-3-phosphocholine
Stars
ASCII Name1-(alk-1-enyl)-2-oleoyl-sn-glycero-3-phosphocholine
DefinitionA 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphocholine in which the 2-acyl substituent is specified as oleoyl.
Last Modified30 June 2015
Submitterlaimo
DownloadsMolfile
FormulaC28H53NO7PR
Net Charge0
Average Mass (excl. R groups)546.698
Monoisotopic Mass (excl. R groups)546.35596
SMILES*C=COC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC
ChEBI Ontology
Outgoing Relation(s)
1-(alk-1-enyl)-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:75148) has functional parent oleic acid (CHEBI:16196)
1-(alk-1-enyl)-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:75148) is a 1-O-(alk-1-enyl)-2-O-acyl-sn-glycero-3-phosphocholine (CHEBI:17810)
Incoming Relation(s)
1-(Z)-alk-1-enyl-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:77294) is a 1-(alk-1-enyl)-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:75148)
Synonyms  Source
1-(alk-1-enyl)-2-(9Z)-octadecenoyl-sn-glycero-3-phosphocholineSUBMITTER
1-alkenyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphocholineSUBMITTER
1-(alk-1-enyl)-2-(9Z)-octadecenoyl-3-sn-phosphatidylcholineSUBMITTER
UniProt Name  Source
1-(alk-1-enyl)-2-(9Z)-octadecenoyl-sn-glycero-3-phosphocholineUniProt