EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

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

Default Structure
ChEBI IDCHEBI:29010
ChEBI Name2'-aminobiphenyl-2,3-diol
Stars
Secondary ChEBI IDsCHEBI:834, CHEBI:19233
Last Modified16 July 2016
DownloadsMolfile
FormulaC12H11NO2
Net Charge0
Average Mass201.225
Monoisotopic Mass201.07898
SMILESNc1ccccc1-c1cccc(O)c1O
InChIInChI=1S/C12H11NO2/c13-10-6-2-1-4-8(10)9-5-3-7-11(14)12(9)15/h1-7,14-15H,13H2
InChIKeyWPDDFIBFWKUENN-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) - PubMed (19425150) Source: BioModels - MODEL1507180067
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
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
Synonym  Source
2'-Aminobiphenyl-2,3-diolKEGG COMPOUND
UniProt Name  Source
2'-aminobiphenyl-2,3-diolUniProt
Manual XrefsDatabases
c0445UM-BBD
C08061KEGG COMPOUND
Registry NumbersSources
Beilstein:8621165Beilstein