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ChEBI
> Main
CHEBI:10329 - α-ribazole
Main
ChEBI Ontology
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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.
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Formula
C14H18N2O4
Net Charge
0
Average Mass
278.30380
Monoisotopic Mass
278.12666
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-1
H
-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