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CHEBI:145920 - rubrofusarin B(1−)

ChEBI IDCHEBI:145920
ChEBI Namerubrofusarin B(1−)
Stars
ASCII Namerubrofusarin B(1-)
DefinitionA phenolate anion obtained by deprotonation of the 5-hydroxy group of rubrofusarin B. It is the major microspecies at pH 7.3.
Last Modified11 March 2020
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC16H13O5
Net Charge-1
Average Mass285.275
Monoisotopic Mass285.07685
SMILESCOc1cc(OC)c2c([O-])c3c(=O)cc(C)oc3cc2c1
InChIInChI=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
InChIKeyHFPQKJMLIONCGP-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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
Synonym  Source
6,8-dimethoxy-2-methyl-4-oxo-4H-naphtho[2,3-b]pyran-5-olateIUPAC
UniProt Name  Source
rubrofusarin BUniProt
Citations