CHEBI:134264 - phosphatidylethanolamine 35:1

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ChEBI Name phosphatidylethanolamine 35:1 ChEBI ID CHEBI:134264 Definition A phosphatidylethanolamine in which the two acyl groups contain a total of 35 carbons and 1 double bond. 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 C40H78NO8P Net Charge 0 Average Mass (excl. R groups) 732.025 Monoisotopic Mass (excl. R groups) 731.54651 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 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 35:1 (CHEBI:134264) has role mouse metabolite (CHEBI:75771) phosphatidylethanolamine 35:1 (CHEBI:134264) is a phosphatidylethanolamine (CHEBI:16038) Incoming phosphatidylethanolamine (15:0/20:1) (CHEBI:136146) is a phosphatidylethanolamine 35:1 (CHEBI:134264) phosphatidylethanolamine (16:0/19:1) (CHEBI:136150) is a phosphatidylethanolamine 35:1 (CHEBI:134264) phosphatidylethanolamine (17:0/18:1) (CHEBI:136156) is a phosphatidylethanolamine 35:1 (CHEBI:134264) phosphatidylethanolamine (17:1/18:0) (CHEBI:136159) is a phosphatidylethanolamine 35:1 (CHEBI:134264) Synonym Source PE(35:1) ChEBI Last Modified 05 October 2017