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

ChEBI IDCHEBI:140404
ChEBI Name1-alkyl-sn-glycero-3-phospho-N-acylethanolamine(1−)
Stars
ASCII Name1-alkyl-sn-glycero-3-phospho-N-acylethanolamine(1-)
DefinitionAn 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.
Last Modified11 April 2018
Submitterlaimo
DownloadsMolfile
FormulaC6H11NO7PR2
Net Charge-1
Average Mass (excl. R groups)240.128
Monoisotopic Mass (excl. R groups)240.02731
SMILES[1*]OC[C@@H](O)COP(=O)([O-])OCCNC([3*])=O
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
1-O-alkyl-lysoNAPE(1−)SUBMITTER
1-O-alkyl-sn-glycero-3-phospho-N-acylethanolamine(1−)SUBMITTER
UniProt Name  Source
N-acyl-1-O-alkyl-sn-glycero-3-phosphoethanolamineUniProt
Citations