CHEBI:145920 - rubrofusarin B(1−)

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ChEBI Name rubrofusarin B(1−) ChEBI ID CHEBI:145920 ChEBI ASCII Name rubrofusarin B(1-) Definition A phenolate anion obtained by deprotonation of the 5-hydroxy group of rubrofusarin B. It is the major microspecies at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Kristian Axelsen 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 C16H13O5 Net Charge -1 Average Mass 285.276 Monoisotopic Mass 285.07685 InChI InChI=1S/C16H14O5/c1-8-4-11(17)15-13(21-8)6-9-5-10(19-2)7-12(20-3)14(9)16(15)18/h4-7,18H,1-3H3/p-1 InChIKey HFPQKJMLIONCGP-UHFFFAOYSA-M SMILES O1C=2C(=C([O-])C=3C(C2)=CC(OC)=CC3OC)C(=O)C=C1C ChEBI Ontology Outgoing rubrofusarin B(1−) (CHEBI:145920) is a phenolate anion (CHEBI:50525) rubrofusarin B(1−) (CHEBI:145920) is conjugate base of rubrofusarin B (CHEBI:133805) Incoming rubrofusarin B (CHEBI:133805) is conjugate acid of rubrofusarin B(1−) (CHEBI:145920) IUPAC Name 6,8-dimethoxy-2-methyl-4-oxo-4H-benzo[g]chromen-5-olate Synonyms Sources 6,8-dimethoxy-2-methyl-4-oxo-4H-naphtho[2,3-b]pyran-5-olate IUPAC rubrofusarin B UniProt Citation Type Source 31067027 PubMed citation SUBMITTER Last Modified 11 March 2020