CHEBI:52574 - N-all-trans-retinylidenephosphatidylethanolamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-all-trans-retinylidenephosphatidylethanolamine
ChEBI ID CHEBI:52574
ChEBI ASCII Name N-all-trans-retinylidenephosphatidylethanolamine
Definition An acyl derivative of phosphatidic acid whose phosphorus acid component is esterified with 2-N-all-trans-retinylideneaminoethanol.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter kieran
Download Molfile XML SDF
Formula C27H38NO8PR2
Net Charge 0
Average Mass (excl. R groups) 535.56630
Monoisotopic Mass (excl. R groups) 535.23350
SMILES CC(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(C)=C/C=N/CCOP(O)(=O)OCC(COC([*])=O)OC([*])=O
ChEBI Ontology
Outgoing N-all-trans-retinylidenephosphatidylethanolamine (CHEBI:52574) is a glycerophosphoethanolamine (CHEBI:36314)
N-all-trans-retinylidenephosphatidylethanolamine (CHEBI:52574) is conjugate acid of N-all-trans-retinylidenephosphatidylethanolamine(1−) (CHEBI:167884)
Incoming N-all-trans-retinylidenephosphatidylethanolamine(1−) (CHEBI:167884) is conjugate base of N-all-trans-retinylidenephosphatidylethanolamine (CHEBI:52574)
Synonym Source
N-all-trans-retinylidenephosphatidylethanolamines ChEBI
Last Modified
17 June 2009