EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:62537 - N-acylphosphatidylethanolamine(1−)

ChEBI IDCHEBI:62537
ChEBI NameN-acylphosphatidylethanolamine(1−)
Stars
ASCII NameN-acylphosphatidylethanolamine(1-)
DefinitionAn organophosphate oxoanion derived from deprotonation of the phosphate group of any N-acylphosphatidylethanolamine.
Last Modified27 August 2024
SubmitterGareth Owen
DownloadsMolfile
FormulaC8H10NO9PR3
Net Charge-1
Average Mass (excl. R groups)295.140
Monoisotopic Mass (excl. R groups)295.00932
SMILES*C(=O)NCCOP(=O)([O-])OC[C@@H](COC([1*])=O)OC([2*])=O
ChEBI Ontology
Outgoing Relation(s)
N-acylphosphatidylethanolamine(1−) (CHEBI:62537) is a anionic phospholipid (CHEBI:62643)
N-acylphosphatidylethanolamine(1−) (CHEBI:62537) is conjugate base of N-acylphosphatidylethanolamine (CHEBI:61232)
Incoming Relation(s)
N-arachidonoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:140532) is a N-acylphosphatidylethanolamine(1−) (CHEBI:62537)
N-arachidonoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85277) is a N-acylphosphatidylethanolamine(1−) (CHEBI:62537)
N-butyryl-1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85298) is a N-acylphosphatidylethanolamine(1−) (CHEBI:62537)
N-caproyl-1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85297) is a N-acylphosphatidylethanolamine(1−) (CHEBI:62537)
N-capryl-1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85295) is a N-acylphosphatidylethanolamine(1−) (CHEBI:62537)
N-capryloyl-1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85296) is a N-acylphosphatidylethanolamine(1−) (CHEBI:62537)
N-hexadecanoyl-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:134072) is a N-acylphosphatidylethanolamine(1−) (CHEBI:62537)
N-hexadecanoylphosphatidylethanolamine(1−) (CHEBI:78085) is a N-acylphosphatidylethanolamine(1−) (CHEBI:62537)
N-lauroyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85294) is a N-acylphosphatidylethanolamine(1−) (CHEBI:62537)
N-myristoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85293) is a N-acylphosphatidylethanolamine(1−) (CHEBI:62537)
N-oleoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:137429) is a N-acylphosphatidylethanolamine(1−) (CHEBI:62537)
N-palmitoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:78097) is a N-acylphosphatidylethanolamine(1−) (CHEBI:62537)
N-stearoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85292) is a N-acylphosphatidylethanolamine(1−) (CHEBI:62537)
N,1-dipalmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85334) is a N-acylphosphatidylethanolamine(1−) (CHEBI:62537)
N,1,2-trioleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85291) is a N-acylphosphatidylethanolamine(1−) (CHEBI:62537)
N-acylphosphatidylethanolamine (CHEBI:61232) is conjugate acid of N-acylphosphatidylethanolamine(1−) (CHEBI:62537)
IUPAC Name 
2-(acylamino)ethyl 2,3-bis(acyloxy)propyl phosphate
UniProt Name  Source
an N-acyl-1,2-diacyl-sn-glycero-3-phosphoethanolamineUniProt
Manual XrefsDatabases
N-AcylphosphatidylethanolaminesMetaCyc
Citations