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CHEBI:77295 - 1-(Z)-alk-1-enyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:77295
ChEBI Name1-(Z)-alk-1-enyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1-(Z)-alk-1-enyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
DefinitionA 1-(alk-1-enyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alk-1-enyl group has Z geochemistry.
Last Modified13 March 2017
Submitterlaimo
DownloadsMolfile
FormulaC27H45NO7PR
Net Charge0
Average Mass (excl. R groups)526.624
Monoisotopic Mass (excl. R groups)526.29336
SMILES*/C=C\OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
ChEBI Ontology
Outgoing Relation(s)
1-(Z)-alk-1-enyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77295) is a 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77290)
1-(Z)-alk-1-enyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77295) is a 1-(alk-1-enyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75155)
Synonyms  Source
1-O-(1Z)-alkenyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoethanolamine zwitterionSUBMITTER
1-O-(1Z)-alkenyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-phosphatidylethanolamine zwitterionSUBMITTER
UniProt Name  Source
1-O-(1Z)-alkenyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamineUniProt