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CHEBI:79027 - L-topaquinone(1−) residue

ChEBI IDCHEBI:79027
ChEBI NameL-topaquinone(1−) residue
Stars
ASCII NameL-topaquinone(1-) residue
DefinitionAn organic anionic group obtained by deprotonation of the hydroxy group of L-topaquinone residue. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
Last Modified26 September 2025
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC9H6NO4
Net Charge-1
Average Mass192.150
Monoisotopic Mass192.03023
SMILES*N[C@@H](CC1=CC(=O)C([O-])=CC1=O)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
L-topaquinone(1−) residue (CHEBI:79027) is a organic anionic group (CHEBI:64775)
L-topaquinone(1−) residue (CHEBI:79027) is conjugate base of L-topaquinone residue (CHEBI:46045)
Incoming Relation(s)
L-topaquinone residue (CHEBI:46045) is conjugate acid of L-topaquinone(1−) residue (CHEBI:79027)
UniProt Name  Source
L-topaquinone residueUniProt