CHEBI:188941 - 3-hydroxydiphenylamine

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 3-hydroxydiphenylamine
ChEBI ID CHEBI:188941
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C12H11NO
Net Charge 0
Average Mass 185.226
Monoisotopic Mass 185.08406
InChI InChI=1S/C12H11NO/c14-12-8-4-7-11(9-12)13-10-5-2-1-3-6-10/h1-9,13-14H
InChIKey NDACNGSDAFKTGE-UHFFFAOYSA-N
SMILES OC=1C=C(NC2=CC=CC=C2)C=CC1
Metabolite of Species Details
Staphylococcus Aureus (NCBI:txid1280) Found in Whole Organism (THESAURUS.OWL#C13413). See: MetaboLights Study
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 3-hydroxydiphenylamine (CHEBI:188941) is a substituted aniline (CHEBI:48975)
IUPAC Name
3-anilinophenol
Manual Xref Database
21106124 ChemSpider
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Registry Number Type Source
101-18-8 CAS Registry Number ChemIDplus