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CHEBI:77294 - 1-(Z)-alk-1-enyl-2-oleoyl-sn-glycero-3-phosphocholine

ChEBI IDCHEBI:77294
ChEBI Name1-(Z)-alk-1-enyl-2-oleoyl-sn-glycero-3-phosphocholine
Stars
ASCII Name1-(Z)-alk-1-enyl-2-oleoyl-sn-glycero-3-phosphocholine
DefinitionA 1-(alk-1-enyl)-2-oleoyl-sn-glycero-3-phosphocholine in which the alk-1-enyl group has Z geochemistry.
Last Modified8 March 2017
Submitterlaimo
DownloadsMolfile
FormulaC28H53NO7PR
Net Charge0
Average Mass (excl. R groups)546.698
Monoisotopic Mass (excl. R groups)546.35596
SMILES*/C=C\OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC
ChEBI Ontology
Outgoing Relation(s)
1-(Z)-alk-1-enyl-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:77294) is a 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine (CHEBI:77286)
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)
Incoming Relation(s)
1-[(1Z)-hexadecenyl]-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine (CHEBI:86232) is a 1-(Z)-alk-1-enyl-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:77294)
Synonyms  Source
1-O-(1Z)-alkenyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphocholineSUBMITTER
1-O-(1Z)-alkenyl-2-(9Z)-octadecenoyl-sn-phosphatidylcholineSUBMITTER
UniProt Name  Source
1-O-(1Z)-alkenyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphocholineUniProt