CHEBI:71862 - phosphatidylethanolamine O-40:2 zwitterion

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name phosphatidylethanolamine O-40:2 zwitterion
ChEBI ID CHEBI:71862
Definition An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 40 carbons and 2 double bonds.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter AnneNiknejad
Download Molfile XML SDF
Formula C45H88NO7P
Net Charge 0
Average Mass (excl. R groups) 786.1565
Monoisotopic Mass (excl. R groups) 785.62984
SMILES [NH3+]CCOP([O-])(=O)OC[C@@H](CO[*])O[*]
ChEBI Ontology
Outgoing phosphatidylethanolamine O-40:2 zwitterion (CHEBI:71862) is a alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:68488)
Incoming Phosphatidylethanolamine(P-18:0/22:1) (CHEBI:140504) is a phosphatidylethanolamine O-40:2 zwitterion (CHEBI:71862)
Synonyms Sources
PE O-40:2 SUBMITTER
PE(O-40:2) SUBMITTER
phosphatidylethanolamine(O-40:2) SUBMITTER
Last Modified
17 July 2015