CHEBI:65231 - 1-acyl-2-alkyl-sn-glycero-3-phosphoethanolamine

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 1-acyl-2-alkyl-sn-glycero-3-phosphoethanolamine ChEBI ID CHEBI:65231 ChEBI ASCII Name 1-acyl-2-alkyl-sn-glycero-3-phosphoethanolamine Definition An alkyl,acyl-sn-glycero-3-phosphoethanolamine in which unspecified acyl and alkyl groups are located at positions 1 and 2 respectively. 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 C6H12NO7PR2 Net Charge 0 Average Mass (excl. R groups) 241.136 Monoisotopic Mass (excl. R groups) 241.03514 SMILES NCCOP(O)(=O)OC[C@@H](COC([*])=O)O[*] ChEBI Ontology Outgoing 1-acyl-2-alkyl-sn-glycero-3-phosphoethanolamine (CHEBI:65231) is a alkyl,acyl-sn-glycero-3-phosphoethanolamine (CHEBI:68520) 1-acyl-2-alkyl-sn-glycero-3-phosphoethanolamine (CHEBI:65231) is tautomer of 1-acyl-2-alkyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:65216) Incoming 1-(8-[3]-ladderane-octanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphoethanolamine (CHEBI:137792) is a 1-acyl-2-alkyl-sn-glycero-3-phosphoethanolamine (CHEBI:65231) 1-acyl-2-alkyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:65216) is tautomer of 1-acyl-2-alkyl-sn-glycero-3-phosphoethanolamine (CHEBI:65231) Synonyms Sources 1-acyl-2-alkyl-sn-glycero-3-phosphoethanolamines ChEBI 2-alkyl-1-acyl-sn-glycero-3-phosphoethanolamine ChEBI 2-alkyl-1-acyl-sn-glycero-3-phosphoethanolamines ChEBI Last Modified 11 July 2017