CHEBI:77302 - 1-(Z)-alk-1-enyl-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion

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ChEBI Name 1-(Z)-alk-1-enyl-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion ChEBI ID CHEBI:77302 ChEBI ASCII Name 1-(Z)-alk-1-enyl-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion Definition A 1-O-(alk-1-enyl)-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alk-1-enyl group has Z geochemistry. Stars This entity has been manually annotated by the ChEBI Team. Submitter Lucila Aimo Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C25H49NO7PR Net Charge 0 Average Mass (excl. R groups) 506.634 Monoisotopic Mass (excl. R groups) 506.32466 SMILES CCCCCCCCCCCCCCCCCC(=O)O[C@H](CO\C=C/[*])COP([O-])(=O)OCC[NH3+] ChEBI Ontology Outgoing 1-(Z)-alk-1-enyl-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77302) is a 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77290) 1-(Z)-alk-1-enyl-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77302) is a 1-O-(alk-1-enyl)-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75256) Synonyms Sources 1-O-(1Z)-alkenyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine UniProt 1-O-(1Z)-alkenyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion SUBMITTER 1-O-(1Z)-alkenyl-2-octadecanoyl-sn-phosphatidylethanolamine zwitterion SUBMITTER 1-O-(Z)-alk-1-enyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion SUBMITTER Last Modified 04 March 2014