CHEBI:134789 - tiliquinol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name tiliquinol
ChEBI ID CHEBI:134789
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C10H9NO
Net Charge 0
Average Mass 159.185
Monoisotopic Mass 159.06841
InChI InChI=1S/C10H9NO/c1-7-4-5-9(12)10-8(7)3-2-6-11-10/h2-6,12H,1H3
InChIKey RPVGLMKJGQMQSN-UHFFFAOYSA-N
SMILES CC1=CC=C(O)C2=C1C=CC=N2
ChEBI Ontology
Outgoing tiliquinol (CHEBI:134789) is a hydroxyquinoline (CHEBI:38774)
Synonym Source
8-Hydroxy-5-methylquinoline DrugCentral
Manual Xref Database
2664 DrugCentral
View more database links
Registry Number Type Source
5541-67-3 CAS Registry Number DrugCentral
Last Modified
23 February 2017