CHEBI:10329 - α-ribazole

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ChEBI Name α-ribazole
ChEBI ID CHEBI:10329
ChEBI ASCII Name alpha-ribazole
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C14H18N2O4
Net Charge 0
Average Mass 278.30380
Monoisotopic Mass 278.127
InChI InChI=1S/C14H18N2O4/c1-7-3-9-10(4-8(7)2)16(6-15-9)14-13(19)12(18)11(5-17)20-14/h3-4,6,11-14,17-19H,5H2,1-2H3/t11-,12-,13-,14+/m1/s1
InChIKey HLRUKOJSWOKCPP-SYQHCUMBSA-N
SMILES Cc1cc2ncn([C@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2cc1C
Metabolite of Species Details
Mus musculus (NCBI:txid10090) Source: BioModels - MODEL1507180067 See: PubMed
Escherichia coli (NCBI:txid562) See: PubMed
Roles Classification
Biological Role(s): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing α-ribazole (CHEBI:10329) has role Escherichia coli metabolite (CHEBI:76971)
α-ribazole (CHEBI:10329) has role mouse metabolite (CHEBI:75771)
α-ribazole (CHEBI:10329) is a 1-ribosylbenzimidazole (CHEBI:47917)
α-ribazole (CHEBI:10329) is a dimethylbenzimidazole (CHEBI:23809)
Incoming α-ribazole 5'-phosphate (CHEBI:16837) has functional parent α-ribazole (CHEBI:10329)
IUPAC Name
5,6-dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole
Synonyms Sources
α-ribazole UniProt
alpha-Ribazole KEGG COMPOUND
N1-(alpha-D-ribosyl)-5,6-dimethylbenzimidazole KEGG COMPOUND
Manual Xref Database
C05775 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
132-13-8 CAS Registry Number ChemIDplus
91101 Beilstein Registry Number Beilstein
Last Modified
27 January 2016