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

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ChEBI Name L-topaquinone(1−) residue
ChEBI ASCII Name L-topaquinone(1-) residue
Definition An 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.).
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Download Molfile XML SDF
Formula C9H6NO4
Net Charge -1
Average Mass 192.14880
Monoisotopic Mass 192.02968
SMILES [O-]C1=CC(=O)C(C[C@H](N-*)C(-*)=O)=CC1=O
ChEBI Ontology
Outgoing 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 L-topaquinone residue (CHEBI:46045) is conjugate acid of L-topaquinone(1−) residue (CHEBI:79027)
Synonym Source
L-topaquinone UniProt
Last Modified
17 September 2014