CHEBI:90468 - phosphatidylethanolamine (18:0/22:5)

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ChEBI Name phosphatidylethanolamine (18:0/22:5) ChEBI ID CHEBI:90468 Definition A phosphatidylethanolamine in which one acyl group has 18 carbons and is fully saturated while the other has 22 carbons and 5 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 C45H80NO8P Net Charge 0 Average Mass (excl. R groups) 822.147 Monoisotopic Mass (excl. R groups) 793.56216 SMILES O(P(=O)(OCCN)O)CC(OC(*)=O)COC(*)=O Metabolite of Species Details Mus musculus (NCBI:txid10090) See: MetaboLights Study ChEBI Ontology Outgoing phosphatidylethanolamine (18:0/22:5) (CHEBI:90468) is a phosphatidylethanolamine (CHEBI:16038) Synonyms Sources PE 18:0/22:5 ChEBI PE(18:0/22:5) ChEBI phosphatidylethanolamine 18:0/22:5 ChEBI Last Modified 05 June 2017