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CHEBI:90468 - phosphatidylethanolamine (18:0/22:5)

ChEBI IDCHEBI:90468
ChEBI Namephosphatidylethanolamine (18:0/22:5)
Stars
DefinitionA phosphatidylethanolamine in which one acyl group has 18 carbons and is fully saturated while the other has 22 carbons and 5 double bonds.
Last Modified5 June 2017
Submittermwilliams
DownloadsMolfile
FormulaC45H80NO8P
Net Charge0
Average Mass (excl. R groups)822.147
Monoisotopic Mass (excl. R groups)793.56216
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 (18:0/22:5) (CHEBI:90468) is a phosphatidylethanolamine (CHEBI:16038)
Synonyms  Source
phosphatidylethanolamine 18:0/22:5ChEBI
PE 18:0/22:5ChEBI
PE(18:0/22:5)ChEBI