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CHEBI:72358 - phosphatidylethanolamine 48:2

ChEBI IDCHEBI:72358
ChEBI Namephosphatidylethanolamine 48:2
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 2 double bonds.
Last Modified7 March 2014
SubmitterAnneNiknejad
DownloadsMolfile
FormulaC53H102NO8P
Net Charge0
Average Mass (excl. R groups)912.358
Monoisotopic Mass (excl. R groups)911.73431
SMILES*C(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(*)=O
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine 48:2 (CHEBI:72358) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612)
Synonyms  Source
PE 48:2SUBMITTER
PE(48:2)SUBMITTER
phosphatidylethanolamine(48:2)SUBMITTER