CHEBI:145894 - rubrofusarin(1−)

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ChEBI Name rubrofusarin(1−) ChEBI ID CHEBI:145894 ChEBI ASCII Name rubrofusarin(1-) Definition A phenolate anion obtained by deprotonation of the 5-hydroxy group of rubrofusarin. 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 C15H11O5 Net Charge -1 Average Mass 271.249 Monoisotopic Mass 271.06120 InChI InChI=1S/C15H12O5/c1-7-3-10(16)14-12(20-7)5-8-4-9(19-2)6-11(17)13(8)15(14)18/h3-6,17-18H,1-2H3/p-1 InChIKey FPNKCZKRICBAKG-UHFFFAOYSA-M SMILES O1C2=C(C(C=C1C)=O)C(=C3C(=CC(=CC3=C2)OC)O)[O-] ChEBI Ontology Outgoing rubrofusarin(1−) (CHEBI:145894) is a phenolate anion (CHEBI:50525) rubrofusarin(1−) (CHEBI:145894) is conjugate base of rubrofusarin (CHEBI:8908) Incoming rubrofusarin (CHEBI:8908) is conjugate acid of rubrofusarin(1−) (CHEBI:145894) IUPAC Name 6-hydroxy-8-methoxy-2-methyl-4-oxo-4H-benzo[g]chromen-5-olate Synonyms Sources 6-hydroxy-8-methoxy-2-methyl-4-oxo-4H-naphtho[2,3-b]pyran-5-olate IUPAC rubrofusarin UniProt Citation Type Source 23557488 PubMed citation SUBMITTER Last Modified 24 January 2020