CHEBI:65216 - 1-acyl-2-alkyl-sn-glycero-3-phosphoethanolamine zwitterion

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ChEBI Name 1-acyl-2-alkyl-sn-glycero-3-phosphoethanolamine zwitterion ChEBI ID CHEBI:65216 ChEBI ASCII Name 1-acyl-2-alkyl-sn-glycero-3-phosphoethanolamine zwitterion Definition An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion 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. Submitter Alan Bridge 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 [NH3+]CCOP([O-])(=O)OC[C@@H](COC([*])=O)O[*] ChEBI Ontology Outgoing 1-acyl-2-alkyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:65216) is a alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:68488) 1-acyl-2-alkyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:65216) is tautomer of 1-acyl-2-alkyl-sn-glycero-3-phosphoethanolamine (CHEBI:65231) Incoming 1-acyl-2-alkyl-sn-glycero-3-phosphoethanolamine (CHEBI:65231) is tautomer of 1-acyl-2-alkyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:65216) Synonyms Sources 1-acyl-2-O-alkyl-sn-glycero-3-phosphoethanolamine UniProt 2-alkyl-1-acyl-sn-glycero-3-phosphoethanolamine zwitterion ChEBI Last Modified 02 December 2013