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CHEBI:72353 - phosphatidylethanolamine 46:0

ChEBI IDCHEBI:72353
ChEBI Namephosphatidylethanolamine 46:0
Stars
DefinitionA 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 46 carbons in total with 0 double bonds.
Last Modified14 November 2014
SubmitterAnneNiknejad
DownloadsMolfile
FormulaC51H102NO8P
Net Charge0
Average Mass (excl. R groups)888.331
Monoisotopic Mass (excl. R groups)887.73431
SMILES*C(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(*)=O
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine 46:0 (CHEBI:72353) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612)
Synonyms  Source
PE 46:0SUBMITTER
PE(46:0)SUBMITTER
phosphatidylethanolamine(46:0)SUBMITTER