EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:72357 - phosphatidylethanolamine 48:1

ChEBI IDCHEBI:72357
ChEBI Namephosphatidylethanolamine 48:1
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 1 double bond.
Last Modified7 March 2014
SubmitterAnneNiknejad
DownloadsMolfile
FormulaC53H104NO8P
Net Charge0
Average Mass (excl. R groups)914.374
Monoisotopic Mass (excl. R groups)913.74996
SMILES*C(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(*)=O
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine 48:1 (CHEBI:72357) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612)
Synonyms  Source
PE 48:1SUBMITTER
PE(48:1)SUBMITTER
phosphatidylethanolamine(48:1)SUBMITTER