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CHEBI:71737 - phosphatidylethanolamine 38:4 zwitterion

ChEBI IDCHEBI:71737
ChEBI Namephosphatidylethanolamine 38:4 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 4 double bonds.
Last Modified24 February 2017
SubmitterAlan Bridge
DownloadsMolfile
FormulaC43H78NO8P
Net Charge0
Average Mass (excl. R groups)768.055
Monoisotopic Mass (excl. R groups)767.54651
SMILES*C(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(*)=O
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine 38:4 zwitterion (CHEBI:71737) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612)
Incoming Relation(s)
1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78268) is a phosphatidylethanolamine 38:4 zwitterion (CHEBI:71737)
Synonyms  Source
PE 38:4SUBMITTER
PE(38:4)SUBMITTER
phosphatidylethanolamine(38:4)SUBMITTER