CHEBI:134291 - phosphatidylethanolamine P-16:0

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ChEBI Name phosphatidylethanolamine P-16:0 ChEBI ID CHEBI:134291 Definition A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl chain at position 1 and the acyl group at position 2 contain a total of 16 carbons and no double bonds. 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 C21H30NO7P Net Charge 0 Average Mass (excl. R groups) 267.173 Monoisotopic Mass (excl. R groups) 439.17599 SMILES C(OC[C@H](COP(OCC[NH3+])(=O)[O-])OC(*)=O)=C* Metabolite of Species Details Mus musculus (NCBI:txid10090) See: DOI Mus musculus (NCBI:txid10090) See: MetaboLights Study Roles Classification Biological Role(s): mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). View more via ChEBI Ontology ChEBI Ontology Outgoing phosphatidylethanolamine P-16:0 (CHEBI:134291) has role mouse metabolite (CHEBI:75771) phosphatidylethanolamine P-16:0 (CHEBI:134291) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60260) Synonyms Sources PE P-16:0 ChEBI PE(P-16:0) ChEBI phosphatidylethanolamine(P-16:0) ChEBI Last Modified 23 June 2017