CHEBI:78197 - 1-alkyl-2-acyl-glycero-3-phosphoethanolamine zwitterion

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ChEBI Name 1-alkyl-2-acyl-glycero-3-phosphoethanolamine zwitterion ChEBI ID CHEBI:78197 Definition An alkyl,acyl-glycero-3-phosphoethanolamine zwitterion in which an unspecified alkyl group is located at position sn-1 or sn-3 and an unspecified acyl group is located at position sn-2. Stars This entity has been manually annotated by the ChEBI Team. Submitter abridge 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)OCC(CO[*])OC([*])=O ChEBI Ontology Outgoing 1-alkyl-2-acyl-glycero-3-phosphoethanolamine zwitterion (CHEBI:78197) is a alkylacylglycero-3-phosphoethanolamine zwitterion (CHEBI:78199) Incoming 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60520) is a 1-alkyl-2-acyl-glycero-3-phosphoethanolamine zwitterion (CHEBI:78197) Synonym Source 1-alkyl-2-acyl-glycero-3-phosphoethanolamine UniProt Last Modified 02 July 2014