CHEBI:134459 - phosphatidylethanolamine 38:0

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ChEBI Name phosphatidylethanolamine 38:0 ChEBI ID CHEBI:134459 Definition A phosphatidylethanolamine in which the two acyl groups contain a total of 38 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 C43H86NO8P Net Charge 0 Average Mass (excl. R groups) 269.146 Monoisotopic Mass (excl. R groups) 775.60911 SMILES O(P(=O)(OCCN)O)CC(OC(*)=O)COC(*)=O Metabolite of Species Details Mus musculus (NCBI:txid10090) See: MetaboLights Study Rattus norvegicus (NCBI:txid10116) See: MetaboLights Study ChEBI Ontology Outgoing phosphatidylethanolamine 38:0 (CHEBI:134459) is a phosphatidylethanolamine (CHEBI:16038) Synonym Source PE 38:0 ChEBI Last Modified 30 June 2017