EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:167592 - phosphatidylethanolamine 14:0/14:0

Default Structure
ChEBI IDCHEBI:167592
ChEBI Namephosphatidylethanolamine 14:0/14:0
Stars
Submittermwilliams
DownloadsMolfile
FormulaC33H66NO8P
Net Charge0
Average Mass (excl. R groups)269.146
Monoisotopic Mass (excl. R groups)269.03005
SMILES[1*]C(=O)OC[C@]([H])(COP(=O)([O-])OCC[NH3+])OC([2*])=O
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine 14:0/14:0 (CHEBI:167592) is a phosphatidylethanolamine 28:0 (CHEBI:71697)
Synonyms  Source
PE 14:0/14:0SUBMITTER
PE(14:0/14:0)SUBMITTER
phosphatidylethanolamine(14:0/14:0)SUBMITTER