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CHEBI:188941 - 3-hydroxydiphenylamine

ChEBI IDCHEBI:188941
ChEBI Name3-hydroxydiphenylamine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H11NO
Net Charge0
Average Mass185.226
Monoisotopic Mass185.08406
SMILESOc1cccc(Nc2ccccc2)c1
InChIInChI=1S/C12H11NO/c14-12-8-4-7-11(9-12)13-10-5-2-1-3-6-10/h1-9,13-14H
InChIKeyNDACNGSDAFKTGE-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Staphylococcus Aureus (ncbitaxon:1280) Whole Organism (NCIT:C13413) MetaboLights (MTBLS3859)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
3-hydroxydiphenylamine (CHEBI:188941) is a substituted aniline (CHEBI:48975)
IUPAC Name 
3-anilinophenol
Manual XrefsDatabases
21106124ChemSpider
Registry NumbersSources
CAS:101-18-8ChemIDplus