CHEBI:71711 - phosphatidylethanolamine 32:0

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name phosphatidylethanolamine 32:0 ChEBI ID CHEBI:71711 Definition A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 32 carbons in total with 0 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 C37H74NO8P Net Charge 0 Average Mass (excl. R groups) 691.961 Monoisotopic Mass (excl. R groups) 691.51520 SMILES [H][C@@](COC([*])=O)(COP([O-])(=O)OCC[NH3+])OC([*])=O ChEBI Ontology Outgoing phosphatidylethanolamine 32:0 (CHEBI:71711) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612) Incoming 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:73005) is a phosphatidylethanolamine 32:0 (CHEBI:71711) Synonyms Sources PE 32:0 SUBMITTER PE(32:0) SUBMITTER phosphatidylethanolamine(32:0) SUBMITTER Last Modified 09 April 2013