CHEBI:85658 - N-acyl-sn-glycero-3-phosphoethanolamine

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ChEBI Name N-acyl-sn-glycero-3-phosphoethanolamine ChEBI ID CHEBI:85658 ChEBI ASCII Name N-acyl-sn-glycero-3-phosphoethanolamine Definition Any glycerophospholipid consisting of sn-glycero-3-phosphoethanolamine in which one of the amino hydrogens is replaced by an acyl group. 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 C6H13NO7PR Net Charge 0 Average Mass (excl. R groups) 242.144 Monoisotopic Mass (excl. R groups) 242.04296 SMILES OC[C@@H](O)COP(O)(=O)OCCNC([*])=O ChEBI Ontology Outgoing N-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:85658) has functional parent N-acylethanolamine (CHEBI:52640) N-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:85658) is a glycerophospholipid (CHEBI:37739) N-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:85658) is conjugate acid of N-acyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85225) Incoming N-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85780) is a N-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:85658) N-arachidonoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85671) is a N-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:85658) N-hexadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85657) is a N-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:85658) N-icosanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85669) is a N-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:85658) N-octadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85668) is a N-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:85658) N-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85670) is a N-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:85658) N-acyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85225) is conjugate base of N-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:85658) Last Modified 18 May 2015