CHEBI:134238 - phosphatidylethanolamine 37:0

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ChEBI Name phosphatidylethanolamine 37:0 ChEBI ID CHEBI:134238 Definition A phosphatidylethanolamine in which the two acyl groups contain a total of 37 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 C7H12NO8P Net Charge 0 Average Mass (excl. R groups) 269.146 Monoisotopic Mass (excl. R groups) 269.03005 SMILES [C@](COC(=O)*)(OC(=O)*)([H])COP(OCCN)(=O)O Metabolite of Species Details Mus musculus (NCBI:txid10090) See: MetaboLights Study Rattus norvegicus (NCBI:txid10116) See: MetaboLights Study ChEBI Ontology Outgoing phosphatidylethanolamine 37:0 (CHEBI:134238) is a phosphatidylethanolamine (CHEBI:16038) Incoming 1-docosanoyl-2-pentadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:134229) is a phosphatidylethanolamine 37:0 (CHEBI:134238) 1-pentadecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:134232) is a phosphatidylethanolamine 37:0 (CHEBI:134238) Synonym Source PE(37:0) ChEBI Last Modified 15 June 2017