CHEBI:62537 - N-acylphosphatidylethanolamine(1−)

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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 Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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 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 11 April 2018