CHEBI:29010 - 2'-aminobiphenyl-2,3-diol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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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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 (Bronsted 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