CHEBI:85656 - N-acyllysophosphatidylethanolamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-acyllysophosphatidylethanolamine
ChEBI ID CHEBI:85656
ChEBI ASCII Name N-acyllysophosphatidylethanolamine
Definition Any glycerophospholipid consisting of a lysophosphatidylethanolamine in which one of the amino hydrogens is replaced by an acyl group.
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Formula C7H12NO8PR2
Net Charge 0
Average Mass (excl. R groups) 269.146
Monoisotopic Mass (excl. R groups) 269.03005
SMILES O[C@H](COC([*])=O)COP(O)(=O)OCCNC([*])=O
ChEBI Ontology
Outgoing 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 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-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-acyllysophosphatidylethanolamine(1−) (CHEBI:85216) is conjugate base of N-acyllysophosphatidylethanolamine (CHEBI:85656)
Synonym Source
N,1-diacyl-sn-glycero-3-phosphoethanolamine ChEBI
Last Modified
21 May 2015