EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:140562 - 1-alkyl-sn-glycero-3-phospho-N-acylethanolamine

ChEBI IDCHEBI:140562
ChEBI Name1-alkyl-sn-glycero-3-phospho-N-acylethanolamine
Stars
ASCII Name1-alkyl-sn-glycero-3-phospho-N-acylethanolamine
DefinitionAny glycerophospholipid consisting of any 1-alkyl-sn-glycero-3-phosphoethanolamine in which one of the amino hydrogens has been replaced by an acyl group.
Last Modified11 April 2018
SubmitterSteve
DownloadsMolfile
FormulaC6H12NO7PR2
Net Charge0
Average Mass (excl. R groups)241.136
Monoisotopic Mass (excl. R groups)241.03514
SMILES*OC[C@@H](O)COP(=O)(O)OCCNC(*)=O
ChEBI Ontology
Outgoing Relation(s)
1-alkyl-sn-glycero-3-phospho-N-acylethanolamine (CHEBI:140562) is a ether lipid (CHEBI:64611)
1-alkyl-sn-glycero-3-phospho-N-acylethanolamine (CHEBI:140562) is a glycerophospholipid (CHEBI:37739)
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)
Incoming Relation(s)
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)
Synonyms  Source
1-O-alkyl-lysoNAPEChEBI
N-acyl-1-alkyl-sn-glycero-3-phosphoethanolamineChEBI
1-alkyl-sn-glycero-3-phospho-N-acylethanolaminesChEBI
N-acyl-1-alkyl-sn-glycero-3-phosphoethanolaminesChEBI