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CHEBI:193553 - viridicatin(1−)

ChEBI IDCHEBI:193553
ChEBI Nameviridicatin(1−)
Stars
ASCII Nameviridicatin(1-)
DefinitionAn organic anion that is the conjugate base of viridicatin resulting from the deprotonation of the 3-hydroxy group. Major microspecies at pH 7.3.
Last Modified6 October 2022
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC15H10NO2
Net Charge-1
Average Mass236.250
Monoisotopic Mass236.07170
SMILESO=c1nc2ccccc2c(-c2ccccc2)c1[O-]
InChIInChI=1S/C15H11NO2/c17-14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)16-15(14)18/h1-9,17H,(H,16,18)/p-1
InChIKeyQSRVMXWVVMILDI-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
viridicatin(1−) (CHEBI:193553) is a organic anion (CHEBI:25696)
viridicatin(1−) (CHEBI:193553) is conjugate base of viridicatin (CHEBI:140443)
Incoming Relation(s)
viridicatin (CHEBI:140443) is conjugate acid of viridicatin(1−) (CHEBI:193553)
IUPAC Name 
2-oxo-4-phenyl-1,2-dihydroquinolin-3-olate
Synonym  Source
viridicatin anionChEBI
UniProt Name  Source
viridicatinUniProt
Manual XrefsDatabases
CPD-18297MetaCyc
Citations