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

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ChEBI Name L-topaquinone(1−) residue ChEBI ID CHEBI:79027 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 Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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