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> Main
CHEBI:29010 - 2'-aminobiphenyl-2,3-diol
Main
ChEBI Ontology
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ChEBI Name
2'-aminobiphenyl-2,3-diol
ChEBI ID
CHEBI:29010
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:19233, CHEBI:834
Supplier Information
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Molfile
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Molfile
Formulae
C12H11NO2
C12H11NO2
Net Charge
0
Average Mass
201.222
Monoisotopic Mass
201.07898
InChI
InChI=1S/C12H11NO2/c13-10-6-2-1-4-8(10)9-5-3-7-11(14)12(9)15/h1-7,14-15H,13H2
InChIKey
WPDDFIBFWKUENN-UHFFFAOYSA-N
SMILES
C=1(C(=CC=CC1)N)C=2C(=C(C=CC2)O)O
Metabolite of Species
Details
Mus musculus
(NCBI:txid10090)
Source: BioModels - MODEL1507180067 See:
PubMed
Roles Classification
Chemical Role
(s):
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
Biological Role
(s):
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (
Mus musculus
).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
2'-aminobiphenyl-2,3-diol (
CHEBI:29010
)
has functional parent
biphenyl-2,3-diol (
CHEBI:16205
)
2'-aminobiphenyl-2,3-diol (
CHEBI:29010
)
has role
mouse metabolite (
CHEBI:75771
)
2'-aminobiphenyl-2,3-diol (
CHEBI:29010
)
is a
aminobiphenyl (
CHEBI:22496
)
IUPAC Name
2'-amino-[1,1'-biphenyl]-2,3-diol
Synonyms
Sources
2'-Aminobiphenyl-2,3-diol
KEGG COMPOUND
2'-aminobiphenyl-2,3-diol
UniProt
Manual Xrefs
Databases
c0445
UM-BBD
C08061
KEGG COMPOUND
View more database links
Registry Number
Type
Source
8621165
Beilstein Registry Number
Beilstein
Last Modified
16 July 2016