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CHEBI:71697 - phosphatidylethanolamine 28:0

Default Structure
ChEBI IDCHEBI:71697
ChEBI Namephosphatidylethanolamine 28:0
Stars
DefinitionA 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.
Last Modified16 June 2017
SubmitterAlan Bridge
DownloadsMolfile
FormulaC33H66NO8P
Net Charge0
Average Mass (excl. R groups)635.854
Monoisotopic Mass (excl. R groups)635.45260
SMILES[1*]C(=O)OC[C@]([H])(COP(=O)([O-])OCC[NH3+])OC([2*])=O
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine 28:0 (CHEBI:71697) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612)
Incoming Relation(s)
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  Source
PE 28:0SUBMITTER
PE(28:0)SUBMITTER
phosphatidylethanolamine(28:0)SUBMITTER