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CHEBI:90470 - phosphatidylethanolamine (18:0/22:6)

ChEBI IDCHEBI:90470
ChEBI Namephosphatidylethanolamine (18:0/22:6)
Stars
DefinitionA phosphatidylethanolamine in which one acyl group has 18 carbons and is fully saturated while the other has 22 carbons and 6 double bonds.
Last Modified16 February 2017
Submittermwilliams
DownloadsMolfile
FormulaC45H78NO8P
Net Charge0
Average Mass (excl. R groups)792.078
Monoisotopic Mass (excl. R groups)791.54651
SMILES[1*]C(=O)OCC(COP(=O)(O)OCCN)OC([2*])=O
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) - MetaboLights (MTBLS143)
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine (18:0/22:6) (CHEBI:90470) is a phosphatidylethanolamine (CHEBI:16038)
phosphatidylethanolamine (18:0/22:6) (CHEBI:90470) is a phosphatidylethanolamine 40:6 (CHEBI:134241)
Synonyms  Source
phosphatidylethanolamine 18:0/22:6ChEBI
PE 18:0/22:6ChEBI
PE(18:0/22:6)ChEBI