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CHEBI:85656 - N-acyllysophosphatidylethanolamine

Default Structure
ChEBI IDCHEBI:85656
ChEBI NameN-acyllysophosphatidylethanolamine
Stars
ASCII NameN-acyllysophosphatidylethanolamine
DefinitionAny glycerophospholipid consisting of a lysophosphatidylethanolamine in which one of the amino hydrogens is replaced by an acyl group.
Last Modified21 May 2015
SubmitterSteve
DownloadsMolfile
FormulaC7H12NO8PR2
Net Charge0
Average Mass (excl. R groups)269.146
Monoisotopic Mass (excl. R groups)269.03005
SMILES*C(=O)NCCOP(=O)(O)OC[C@H](O)COC(*)=O
ChEBI Ontology
Outgoing Relation(s)
N-acyllysophosphatidylethanolamine (CHEBI:85656) has functional parent N-acylethanolamine (CHEBI:52640)
N-acyllysophosphatidylethanolamine (CHEBI:85656) is a glycerophospholipid (CHEBI:37739)
N-acyllysophosphatidylethanolamine (CHEBI:85656) is conjugate acid of N-acyllysophosphatidylethanolamine(1−) (CHEBI:85216)
Incoming Relation(s)
N-arachidonoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85666) is a N-acyllysophosphatidylethanolamine (CHEBI:85656)
N-icosanoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85667) is a N-acyllysophosphatidylethanolamine (CHEBI:85656)
N-palmitoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85654) is a N-acyllysophosphatidylethanolamine (CHEBI:85656)
N-stearoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85660) is a N-acyllysophosphatidylethanolamine (CHEBI:85656)
N,1-dioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85664) is a N-acyllysophosphatidylethanolamine (CHEBI:85656)
N,1-dipalmitoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85808) is a N-acyllysophosphatidylethanolamine (CHEBI:85656)
N-acyllysophosphatidylethanolamine(1−) (CHEBI:85216) is conjugate base of N-acyllysophosphatidylethanolamine (CHEBI:85656)
Synonym  Source
N,1-diacyl-sn-glycero-3-phosphoethanolamineChEBI