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CHEBI:71751 - phosphatidylethanolamine 42:4 zwitterion

Default Structure
ChEBI IDCHEBI:71751
ChEBI Namephosphatidylethanolamine 42:4 zwitterion
Stars
DefinitionA 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 42 carbons in total with 4 double bonds.
Last Modified5 June 2017
SubmitterAlan Bridge
DownloadsMolfile
FormulaC47H86NO8P
Net Charge0
Average Mass (excl. R groups)824.161
Monoisotopic Mass (excl. R groups)823.60911
SMILES*C(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(*)=O
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine 42:4 zwitterion (CHEBI:71751) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612)
Incoming Relation(s)
PE(18:3(6Z,9Z,12Z)/24:1(15Z)) (CHEBI:137307) is a phosphatidylethanolamine 42:4 zwitterion (CHEBI:71751)
PE(18:3(9Z,12Z,15Z)/24:1(15Z)) (CHEBI:137308) is a phosphatidylethanolamine 42:4 zwitterion (CHEBI:71751)
Synonyms  Source
PE 42:4SUBMITTER
PE(42:4)SUBMITTER
phosphatidylethanolamine(42:4)SUBMITTER