CHEBI:71752 - phosphatidylethanolamine 42:5 zwitterion

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name phosphatidylethanolamine 42:5 zwitterion ChEBI ID CHEBI:71752 Definition A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 42 carbons in total with 5 double bonds. Stars This entity has been manually annotated by the ChEBI Team. Submitter Alan Bridge Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C47H84NO8P Net Charge 0 Average Mass (excl. R groups) 822.1455 Monoisotopic Mass (excl. R groups) 821.59346 SMILES [NH3+]CCOP([O-])(=O)OC[C@@H](COC([*])=O)OC([*])=O ChEBI Ontology Outgoing phosphatidylethanolamine 42:5 zwitterion (CHEBI:71752) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612) Incoming PE(20:0/22:5(4Z,7Z,10Z,13Z,16Z)) (CHEBI:137309) is a phosphatidylethanolamine 42:5 zwitterion (CHEBI:71752) Synonyms Sources PE 42:5 SUBMITTER PE(42:5) SUBMITTER phosphatidylethanolamine(42:5) SUBMITTER Last Modified 05 June 2017