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CHEBI:71736 - phosphatidylethanolamine 38:3 zwitterion

ChEBI IDCHEBI:71736
ChEBI Namephosphatidylethanolamine 38:3 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 3 double bonds.
Last Modified5 June 2017
SubmitterAlan Bridge
DownloadsMolfile
FormulaC43H80NO8P
Net Charge0
Average Mass (excl. R groups)770.071
Monoisotopic Mass (excl. R groups)769.56216
SMILES*C(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(*)=O
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine 38:3 zwitterion (CHEBI:71736) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612)
Incoming Relation(s)
PE(16:1(9Z)/22:2(13Z,16Z)) (CHEBI:137293) is a phosphatidylethanolamine 38:3 zwitterion (CHEBI:71736)
Synonyms  Source
PE 38:3SUBMITTER
PE(38:3)SUBMITTER
phosphatidylethanolamine(38:3)SUBMITTER