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CHEBI:134291 - phosphatidylethanolamine P-16:0

ChEBI IDCHEBI:134291
ChEBI Namephosphatidylethanolamine P-16:0
Stars
DefinitionA 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl chain at position 1 and the acyl group at position 2 contain a total of 16 carbons and no double bonds.
Last Modified23 June 2017
Submittermwilliams
DownloadsMolfile
FormulaC21H30NO7P
Net Charge0
Average Mass (excl. R groups)267.173
Monoisotopic Mass (excl. R groups)439.17599
SMILES[1*]C=COC[C@H](COP(=O)([O-])OCC[NH3+])OC([2*])=O
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090)
- MetaboLights (MTBLS216)
- DOI (10.1038/srep19557)
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 P-16:0 (CHEBI:134291) has role mouse metabolite (CHEBI:75771)
phosphatidylethanolamine P-16:0 (CHEBI:134291) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60260)
Synonyms  Source
PE P-16:0ChEBI
PE(P-16:0)ChEBI
phosphatidylethanolamine(P-16:0)ChEBI