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CHEBI:145894 - rubrofusarin(1−)

ChEBI IDCHEBI:145894
ChEBI Namerubrofusarin(1−)
Stars
ASCII Namerubrofusarin(1-)
DefinitionA phenolate anion obtained by deprotonation of the 5-hydroxy group of rubrofusarin. It is the major microspecies at pH 7.3.
Last Modified24 January 2020
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC15H11O5
Net Charge-1
Average Mass271.248
Monoisotopic Mass271.06120
SMILESCOc1cc(O)c2c([O-])c3c(=O)cc(C)oc3cc2c1
InChIInChI=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
InChIKeyFPNKCZKRICBAKG-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
rubrofusarin(1−) (CHEBI:145894) is a phenolate anion (CHEBI:50525)
rubrofusarin(1−) (CHEBI:145894) is conjugate base of rubrofusarin (CHEBI:8908)
Incoming Relation(s)
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
Synonym  Source
6-hydroxy-8-methoxy-2-methyl-4-oxo-4H-naphtho[2,3-b]pyran-5-olateIUPAC
UniProt Name  Source
rubrofusarinUniProt
Citations