CHEBI:90910 - deoxyviolaceinate

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ChEBI Name deoxyviolaceinate ChEBI ID CHEBI:90910 Definition A monocarboxylic acid anion that is the conjugate base of deoxyviolaceinic acid, resulting from the removal of the proton from the carboxy group. Major structure at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Anne Morgat Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C21H14N3O3 Net Charge -1 Average Mass 356.355 Monoisotopic Mass 356.10406 InChI InChI=1S/C21H15N3O3/c25-20-18(12-6-2-4-8-16(12)24-20)13-9-17(23-19(13)21(26)27)14-10-22-15-7-3-1-5-11(14)15/h1-10,22-25H,(H,26,27)/p-1 InChIKey YNGCGCMGWQFYIK-UHFFFAOYSA-M SMILES OC=1NC=2C(C1C=3C=C(NC3C(=O)[O-])C=4C=5C(NC4)=CC=CC5)=CC=CC2 Metabolite of Species Details Chromobacterium violaceum (NCBI:txid536) See: PubMed Roles Classification Biological Role(s): bacterial metabolite Any prokaryotic metabolite produced during a metabolic reaction in bacteria. View more via ChEBI Ontology ChEBI Ontology Outgoing deoxyviolaceinate (CHEBI:90910) has role bacterial metabolite (CHEBI:76969) deoxyviolaceinate (CHEBI:90910) is a monocarboxylic acid anion (CHEBI:35757) deoxyviolaceinate (CHEBI:90910) is conjugate base of deoxyviolaceinic acid (CHEBI:90909) Incoming deoxyviolaceinic acid (CHEBI:90909) is conjugate acid of deoxyviolaceinate (CHEBI:90910) IUPAC Name 3-(2-hydroxy-1H-indol-3-yl)-5-(1H-indol-3-yl)-1H-pyrrole-2-carboxylate Synonym Source deoxyviolaceinate UniProt Manual Xref Database CPD-14323 MetaCyc View more database links Citation Type Source 21779844 PubMed citation SUBMITTER Last Modified 03 March 2016