CHEBI:71980 - N-retinylidene-N-retinylethanolamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-retinylidene-N-retinylethanolamine
ChEBI ID CHEBI:71980
ChEBI ASCII Name N-retinylidene-N-retinylethanolamine
Definition A pyridinium ion obtained by formal condensation between two molecules of retinol and one the amino group of ethanolamine. A major constituent of retinal pigment epithelium lipofuscin
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Bijay
Supplier Information
Download Molfile XML SDF
Formula C42H58NO
Net Charge +1
Average Mass 592.91600
Monoisotopic Mass 592.45129
InChI InChI=1S/C42H58NO/c1-32(20-22-39-35(4)17-12-25-41(39,6)7)14-10-16-34(3)30-38-31-37(24-27-43(38)28-29-44)19-11-15-33(2)21-23-40-36(5)18-13-26-42(40,8)9/h10-11,14-16,19-24,27,30-31,44H,12-13,17-18,25-26,28-29H2,1-9H3/q+1/b16-10+,19-11+,22-20+,23-21+,32-14+,33-15+,34-30+
InChIKey WPWFMRDPTDEJJA-FAXVYDRBSA-N
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+]1CCO
ChEBI Ontology
Outgoing N-retinylidene-N-retinylethanolamine (CHEBI:71980) is a pyridinium ion (CHEBI:50334)
N-retinylidene-N-retinylethanolamine (CHEBI:71980) is a retinoid (CHEBI:26537)
IUPAC Name
2-[(1E,3E,5E,7E)-2,6-dimethyl-8-(2,6,6-trimethylcyclohex-1-en-1-yl)octa-1,3,5,7-tetraen-1-yl]-1-(2-hydroxyethyl)-4-[(1E,3E,5E)-4-methyl-6-(2,6,6-trimethylcyclohex-1-en-1-yl)hexa-1,3,5-trien-1-yl]pyridinium
Synonyms Sources
A2E SUBMITTER
di-retinoid-pyridinium-ethanolamine ChEBI
N-retinylidene-N-retinylethanolamine UniProt
Registry Number Type Source
7504687 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
19192204 PubMed citation Europe PMC
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Last Modified
24 November 2016