EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:136470 - phosphatidylethanolamine (16:0/22:5)

ChEBI IDCHEBI:136470
ChEBI Namephosphatidylethanolamine (16:0/22:5)
Stars
DefinitionA 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl group at C-1 contains 16 carbons and no double bonds while that at C-2 contains 22 carbons and 5 double bonds.
Last Modified2 February 2018
Submittermwilliams
DownloadsMolfile
FormulaC43H76NO8P
Net Charge0
Average Mass (excl. R groups)766.041
Monoisotopic Mass (excl. R groups)765.53086
SMILES[1*]C(=O)OC[C@]([H])(COP(=O)(O)OCCN)OC([2*])=O
Species of MetaboliteComponentSourceComments
Caenorhabditis elegans (ncbitaxon:6239)
- PubMed (28278196)
- MetaboLights (MTBLS291)
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine (16:0/22:5) (CHEBI:136470) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
Synonym  Source
PE(16:0/22:5)ChEBI