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CHEBI:71739 - phosphatidylethanolamine 38:6 zwitterion

ChEBI IDCHEBI:71739
ChEBI Namephosphatidylethanolamine 38:6 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 6 double bonds.
Last Modified24 February 2017
SubmitterAlan Bridge
DownloadsMolfile
FormulaC43H74NO8P
Net Charge0
Average Mass (excl. R groups)764.023
Monoisotopic Mass (excl. R groups)763.51520
SMILES*C(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(*)=O
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine 38:6 zwitterion (CHEBI:71739) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612)
Incoming Relation(s)
1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78261) is a phosphatidylethanolamine 38:6 zwitterion (CHEBI:71739)
Synonyms  Source
PE 38:6SUBMITTER
PE(38:6)SUBMITTER
phosphatidylethanolamine(38:6)SUBMITTER