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CHEBI:71748 - phosphatidylethanolamine 42:1 zwitterion

ChEBI IDCHEBI:71748
ChEBI Namephosphatidylethanolamine 42:1 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 1 double bond.
Last Modified24 February 2017
SubmitterAlan Bridge
DownloadsMolfile
FormulaC47H92NO8P
Net Charge0
Average Mass (excl. R groups)830.209
Monoisotopic Mass (excl. R groups)829.65606
SMILES*C(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(*)=O
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine 42:1 zwitterion (CHEBI:71748) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612)
Synonyms  Source
PE 42:1SUBMITTER
PE(42:1)SUBMITTER
phosphatidylethanolamine(42:1)SUBMITTER