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CHEBI:36712 - 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine

Default Structure
ChEBI IDCHEBI:36712
ChEBI Name1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine
Stars
ASCII Name1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine
DefinitionAn alkyl,acyl-sn-glycero-3-phosphoethanolamine in which unspecified alkyl and acyl groups are located at positions 1 and 2 respectively.
Secondary ChEBI IDsCHEBI:12682, CHEBI:19010, CHEBI:21932
Last Modified27 March 2020
DownloadsMolfile
FormulaC6H12NO7PR2
Net Charge0
Average Mass (excl. R groups)241.136
Monoisotopic Mass (excl. R groups)241.03514
SMILES*OC[C@H](COP(=O)(O)OCCN)OC(*)=O
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) - DOI (10.1038/nbt.2488)
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:36712) has role human metabolite (CHEBI:77746)
1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:36712) is a alkyl,acyl-sn-glycero-3-phosphoethanolamine (CHEBI:68520)
1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:36712) is tautomer of 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60520)
Incoming Relation(s)
1-alkyl-2-arachidonyl-sn-glycero-3-phosphoethanolamine (CHEBI:18382) is a 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:36712)
1-eicosyl-2-linolenyl-sn-glycero-3-phosphoethanolamine (CHEBI:84535) is a 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:36712)
1-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine (CHEBI:79280) is a 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:36712)
1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60520) is tautomer of 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:36712)
Synonyms  Source
1-Alkyl-2-acylglycerophosphoethanolamineKEGG COMPOUND
1-Organyl-2-acyl-sn-glycero-3-phosphoethanolamineKEGG COMPOUND
1-Radyl-2-acyl-sn-glycero-3-phosphoethanolamineKEGG COMPOUND
UniProt Name  Source
O-1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamineUniProt
Manual XrefsDatabases
C04475KEGG COMPOUND