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CHEBI:77304 - 1-(Z)-alk-1-enyl-2-palmitoyl-sn-glycero-3-phosphocholine

ChEBI IDCHEBI:77304
ChEBI Name1-(Z)-alk-1-enyl-2-palmitoyl-sn-glycero-3-phosphocholine
Stars
ASCII Name1-(Z)-alk-1-enyl-2-palmitoyl-sn-glycero-3-phosphocholine
DefinitionA 1-O-(alk-1-enyl)-2-palmitoyl-sn-glycero-3-phosphocholine in which the alk-1-enyl group has Z geochemistry.
Last Modified4 March 2014
Submitterlaimo
DownloadsMolfile
FormulaC26H51NO7PR
Net Charge0
Average Mass (excl. R groups)520.660
Monoisotopic Mass (excl. R groups)520.34031
SMILES*/C=C\OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC
ChEBI Ontology
Outgoing Relation(s)
1-(Z)-alk-1-enyl-2-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:77304) is a 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine (CHEBI:77286)
1-(Z)-alk-1-enyl-2-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:77304) is a 1-O-(alk-1-enyl)-2-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:75289)
Synonyms  Source
1-O-(1Z)-alkenyl-2-hexadecanoyl-sn-glycero-3-phosphocholineSUBMITTER
1-O-(Z)-alk-1-enyl-2-hexadecanoyl-sn-glycero-3-phosphocholineSUBMITTER
1-O-(1Z)-alkenyl-2-hexadecanoyl-sn-phosphatidylcholineSUBMITTER
UniProt Name  Source
1-O-(1Z)-alkenyl-2-hexadecanoyl-sn-glycero-3-phosphocholineUniProt