CHEBI:72359 - phosphatidylethanolamine 44:0-2OH

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ChEBI Name phosphatidylethanolamine 44:0-2OH ChEBI ID CHEBI:72359 Definition A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 44 carbons in total with no double bonds and 2 hydroxyl substituents. Stars This entity has been manually annotated by the ChEBI Team. Submitter AnneNiknejad Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C49H98NO10P Net Charge 0 Average Mass (excl. R groups) 892.2818 Monoisotopic Mass (excl. R groups) 891.69283 SMILES [NH3+]CCOP([O-])(=O)OC[C@@H](COC([*])=O)OC([*])=O ChEBI Ontology Outgoing phosphatidylethanolamine 44:0-2OH (CHEBI:72359) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612) Synonyms Sources PE 44:0-2OH SUBMITTER PE(44:0-2OH) SUBMITTER phosphatidylethanolamine(44:0-2OH) SUBMITTER Last Modified 07 March 2014