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CHEBI:134276 - phosphatidylethanolamine 18:0 zwitterion

ChEBI IDCHEBI:134276
ChEBI Namephosphatidylethanolamine 18:0 zwitterion
Stars
DefinitionA 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the two acyl groups contain a total of 18 carbons and no double bonds.
Last Modified23 June 2017
Submittermwilliams
DownloadsMolfile
FormulaC23H46NO8P
Net Charge0
Average Mass (excl. R groups)269.146
Monoisotopic Mass (excl. R groups)495.29610
SMILES[1*]C(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC([2*])=O
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090)
- DOI (10.1038/srep19557)
- MetaboLights (MTBLS216)
Roles Classification
Biological Role:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine 18:0 zwitterion (CHEBI:134276) has role mouse metabolite (CHEBI:75771)
phosphatidylethanolamine 18:0 zwitterion (CHEBI:134276) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612)
Synonyms  Source
phosphatidylethanolamine(18:0) zwitterionChEBI
PE 18:0 zwitterionChEBI
PE(18:0) zwitterionChEBI