CHEBI:140403 - N-acyl-1-[(1Z)-alkenyl]-sn-glycero-3-phosphoethanolamine(1−)

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ChEBI Name N-acyl-1-[(1Z)-alkenyl]-sn-glycero-3-phosphoethanolamine(1−) ChEBI ID CHEBI:140403 ChEBI ASCII Name N-acyl-1-[(1Z)-alkenyl]-sn-glycero-3-phosphoethanolamine(1-) Definition An anionic phospholipid obtained by deprotonation of the phosphate OH group of any N-acyl-1-[(1Z)-alkenyl]-sn-glycero-3-phosphoethanolamine; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Lucila Aimo Lucila Aimo Secondary ChEBI IDs CHEBI:137008 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C8H13NO7PR2 Net Charge -1 Average Mass (excl. R groups) 266.165 Monoisotopic Mass (excl. R groups) 266.04296 SMILES O[C@@H](COP(=O)(OCCNC(*)=O)[O-])CO/C=C\* ChEBI Ontology Outgoing N-acyl-1-[(1Z)-alkenyl]-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:140403) has functional parent 1-(Z)-alk-1-enyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77288) N-acyl-1-[(1Z)-alkenyl]-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:140403) is a anionic phospholipid (CHEBI:62643) Incoming 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-hexadecanoyl)ethanolamine(1−) (CHEBI:137009) is a N-acyl-1-[(1Z)-alkenyl]-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:140403) Synonyms Sources 1-[(Z)-alk-1-enyl]-sn-glycero-3-phospho-N-acylethanolamine(1−) ChEBI 1-O-(1Z-alkenyl)-sn-glycero-3-phospho-(N-acyl)-ethanolamine(1−) SUBMITTER 1-O-[(Z)-alk-1-enyl]-N-acyl-sn-glycero-3-phosphoethanolamine(1−) SUBMITTER lysopNAPE(1−) SUBMITTER N-acyl-1-(alk-1Z-enyl)-lysoPlsEt(1−) SUBMITTER N-acyl-1-O-(1Z-alkenyl)-sn-glycero-3-phosphoethanolamine UniProt Citation Type Source 25596343 PubMed citation SUBMITTER Last Modified 12 April 2018