EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:72356 - phosphatidylethanolamine 48:0

ChEBI IDCHEBI:72356
ChEBI Namephosphatidylethanolamine 48:0
Stars
DefinitionA 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 48 carbons in total with 0 double bonds.
Last Modified14 November 2014
SubmitterAnneNiknejad
DownloadsMolfile
FormulaC7H12NO8PR2
Net Charge0
Average Mass (excl. R groups)269.146
Monoisotopic Mass (excl. R groups)269.03005
SMILES*C(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(*)=O
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine 48:0 (CHEBI:72356) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612)
Synonyms  Source
PE 48:0SUBMITTER
PE(48:0)SUBMITTER
phosphatidylethanolamine(48:0)SUBMITTER