CHEBI:62537 - N-acylphosphatidylethanolamine(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-acylphosphatidylethanolamine(1−)
ChEBI ID CHEBI:62537
ChEBI ASCII Name N-acylphosphatidylethanolamine(1-)
Definition An organophosphate oxoanion derived from deprotonation of the phosphate group of any N-acylphosphatidylethanolamine.
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Formula C8H10NO9PR3
Net Charge -1
Average Mass (excl. R groups) 295.14010
Monoisotopic Mass (excl. R groups) 295.00932
SMILES [O-]P(=O)(OCCNC([*])=O)OC[C@@H](COC([*])=O)OC([*])=O
ChEBI Ontology
Outgoing 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 N,1,2-trioleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85291) 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-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-acylphosphatidylethanolamine (CHEBI:61232) is conjugate acid of N-acylphosphatidylethanolamine(1−) (CHEBI:62537)
IUPAC Name
2-(acylamino)ethyl 2,3-bis(acyloxy)propyl phosphate
Synonym Source
an N-acyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine UniProt
Manual Xref Database
N-Acylphosphatidylethanolamines MetaCyc
View more database links
Citations Types Sources
14634025 PubMed citation Europe PMC
16527816 PubMed citation Europe PMC
Last Modified
27 August 2024