CHEBI:140404 - 1-alkyl-sn-glycero-3-phospho-N-acylethanolamine(1−)

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ChEBI Name 1-alkyl-sn-glycero-3-phospho-N-acylethanolamine(1−) ChEBI ID CHEBI:140404 ChEBI ASCII Name 1-alkyl-sn-glycero-3-phospho-N-acylethanolamine(1-) Definition An anionic phospholipid obtained by deprotonation of the phosphate OH group of any 1-alkyl-sn-glycero-3-phospho-N-acylethanolamine; major species at pH 7.3. 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 C6H11NO7PR2 Net Charge -1 Average Mass (excl. R groups) 240.128 Monoisotopic Mass (excl. R groups) 240.02731 SMILES O[C@@H](COP(=O)(OCCNC(*)=O)[O-])CO* ChEBI Ontology Outgoing 1-alkyl-sn-glycero-3-phospho-N-acylethanolamine(1−) (CHEBI:140404) has functional parent 1-alkyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:76168) 1-alkyl-sn-glycero-3-phospho-N-acylethanolamine(1−) (CHEBI:140404) is a anionic phospholipid (CHEBI:62643) 1-alkyl-sn-glycero-3-phospho-N-acylethanolamine(1−) (CHEBI:140404) is conjugate base of 1-alkyl-sn-glycero-3-phospho-N-acylethanolamine (CHEBI:140562) Incoming 1-alkyl-sn-glycero-3-phospho-N-acylethanolamine (CHEBI:140562) is conjugate acid of 1-alkyl-sn-glycero-3-phospho-N-acylethanolamine(1−) (CHEBI:140404) Synonyms Sources 1-O-alkyl-lysoNAPE(1−) SUBMITTER 1-O-alkyl-sn-glycero-3-phospho-N-acylethanolamine(1−) SUBMITTER N-acyl-1-O-alkyl-sn-glycero-3-phosphoethanolamine UniProt Citation Type Source 14998370 PubMed citation SUBMITTER Last Modified 11 April 2018