CHEBI:140593 - N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine

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ChEBI Name N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine ChEBI ID CHEBI:140593 ChEBI ASCII Name N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine Definition A glycerophospholipid obtained by formal condensation of the carboxy group of any carboxylic acid with the amino group of any 1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine. Stars This entity has been manually annotated by the ChEBI Team. Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C9H13NO8PR3 Net Charge 0 Average Mass (excl. R groups) 294.176 Monoisotopic Mass (excl. R groups) 294.03788 SMILES C(*)(=O)O[C@@H](COP(=O)(OCCNC(*)=O)O)CO/C=C\* ChEBI Ontology Outgoing N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:140593) is a glycerophospholipid (CHEBI:37739) N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:140593) is conjugate acid of N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:140451) Incoming N-hexadecanoyl-1-[(1Z)-octadecenoyl]-2-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:139401) is a N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:140593) N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:140451) is conjugate base of N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:140593) Synonyms Sources 1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phospho-N-acylethanolamine ChEBI 1-O-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phospho-N-acylethanolamine ChEBI 1-O-[(1Z)-alkenyl]-N,2-diacyl-sn-glycero-3-phosphoethanolamine ChEBI N-acyl-1-O-(1Z-alkenyl)-2-acyl-sn-glycero-3-phosphoethanolamine ChEBI Last Modified 13 April 2018