CHEBI:52592 - N-retinylidene-N-retinylphosphatidylethanolamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-retinylidene-N-retinylphosphatidylethanolamine
ChEBI ID CHEBI:52592
ChEBI ASCII Name N-retinylidene-N-retinylphosphatidylethanolamine
Definition An acyl derivative of phosphatidic acid whose phosphorus acid component is esterified with an N-(2-hydroxyethyl)pyridinium bisretinoid
Stars This entity has been manually annotated by the ChEBI Team.
Submitter djameson
Download Molfile XML SDF
Formula C47H63NO8PR2
Net Charge +1
Average Mass (excl. R groups) 800.97880
Monoisotopic Mass (excl. R groups) 800.42913
SMILES CC(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(C)=C/c1cc(\C=C\C=C(C)\C=C\C2=C(C)CCCC2(C)C)cc[n+]1CCOP(O)(=O)OCC(COC([*])=O)OC([*])=O
ChEBI Ontology
Outgoing N-retinylidene-N-retinylphosphatidylethanolamine (CHEBI:52592) is a glycerophosphoethanolamine (CHEBI:36314)
N-retinylidene-N-retinylphosphatidylethanolamine (CHEBI:52592) is a retinoid (CHEBI:26537)
N-retinylidene-N-retinylphosphatidylethanolamine (CHEBI:52592) is conjugate acid of N-retinylidene-N-retinylphosphatidylethanolamine betaine (CHEBI:133970)
Incoming N-retinylidene-N-retinylphosphatidylethanolamine betaine (CHEBI:133970) is conjugate base of N-retinylidene-N-retinylphosphatidylethanolamine (CHEBI:52592)
Synonyms Sources
A2PE ChEBI
phosphatidylpyridinium bisretinoid SUBMITTER
Last Modified
18 June 2009