CHEBI:76168 - 1-alkyl-sn-glycero-3-phosphoethanolamine zwitterion

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ChEBI Name 1-alkyl-sn-glycero-3-phosphoethanolamine zwitterion ChEBI ID CHEBI:76168 ChEBI ASCII Name 1-alkyl-sn-glycero-3-phosphoethanolamine zwitterion Definition A glycerophosphoethanolamine zwitterion obtained by transfer of a proton from the phosphate to the amino group of any 1-alkyl-sn-glycero-3-phosphoethanolamine. Stars This entity has been manually annotated by the ChEBI Team. Submitter Lucila Aimo Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C5H13NO6PR Net Charge 0 Average Mass (excl. R groups) 214.134 Monoisotopic Mass (excl. R groups) 214.04805 SMILES [NH3+]CCOP([O-])(=O)OC[C@H](O)CO[*] ChEBI Ontology Outgoing 1-alkyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:76168) is a 1-alkylglycero-3-phosphoethanolamine zwitterion (CHEBI:78202) 1-alkyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:76168) is a monoalkyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77578) 1-alkyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:76168) is tautomer of 1-alkyl-sn-glycero-3-phosphoethanolamine (CHEBI:18244) Incoming 1-alkyl-sn-glycero-3-phospho-N-acylethanolamine(1−) (CHEBI:140404) has functional parent 1-alkyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:76168) 1-hexadecyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78390) is a 1-alkyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:76168) 1-alkyl-sn-glycero-3-phosphoethanolamine (CHEBI:18244) is tautomer of 1-alkyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:76168) Synonyms Sources 1-O-alkyl-2-hydroxy-sn-glycero-3-phosphoethanolamine zwitterion SUBMITTER 1-O-alkyl-sn-glycero-3-phosphoethanolamine UniProt 1-O-alkyl-sn-glycero-3-phosphoethanolamine zwitterion ChEBI 1-O-alkyllysophosphatidylethanolamine zwitterion SUBMITTER Last Modified 18 July 2014