CHEBI:71697 - phosphatidylethanolamine 28:0

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name phosphatidylethanolamine 28:0
ChEBI ID CHEBI:71697
Definition A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 28 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
Formula C33H66NO8P
Net Charge 0
Average Mass (excl. R groups) 635.854
Monoisotopic Mass (excl. R groups) 635.45260
SMILES [H][C@@](COC([*])=O)(COP([O-])(=O)OCC[NH3+])OC([*])=O
ChEBI Ontology
Outgoing phosphatidylethanolamine 28:0 (CHEBI:71697) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612)
Incoming PE(12:0/16:0) (CHEBI:137448) is a phosphatidylethanolamine 28:0 (CHEBI:71697)
phosphatidylethanolamine 14:0/14:0 (CHEBI:167592) is a phosphatidylethanolamine 28:0 (CHEBI:71697)
Synonyms Sources
PE 28:0 SUBMITTER
PE(28:0) SUBMITTER
phosphatidylethanolamine(28:0) SUBMITTER
Last Modified
16 June 2017