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CHEBI:71733 - phosphatidylethanolamine 38:0 zwitterion

ChEBI IDCHEBI:71733
ChEBI Namephosphatidylethanolamine 38:0 zwitterion
Stars
DefinitionA 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 38 carbons in total with 0 double bonds.
Last Modified19 June 2015
SubmitterAlan Bridge
DownloadsMolfile
FormulaC43H86NO8P
Net Charge0
Average Mass (excl. R groups)776.119
Monoisotopic Mass (excl. R groups)775.60911
SMILES*C(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(*)=O
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine 38:0 zwitterion (CHEBI:71733) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612)
Synonyms  Source
PE 38:0SUBMITTER
PE(38:0)SUBMITTER
phosphatidylethanolamine(38:0)SUBMITTER