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CHEBI:65458 - aureoquinone

Default Structure
ChEBI IDCHEBI:65458
ChEBI Nameaureoquinone
Stars
DefinitionA naphthoquinone that is 1,4-naphthoquinone substituted by hydroxy groups at positions 2, 5, 7,and 8 and methyl groups at positions 3 and 6. It is isolated from surface cultures of Aureobasidium and acts as a protease inhibitor.
Last Modified9 June 2016
DownloadsMolfile
FormulaC12H10O6
Net Charge0
Average Mass250.206
Monoisotopic Mass250.04774
SMILESCC1=C(O)C(=O)c2c(O)c(O)c(C)c(O)c2C1=O
InChIInChI=1S/C12H10O6/c1-3-7(13)5-6(11(17)9(3)15)12(18)10(16)4(2)8(5)14/h13,15-17H,1-2H3
InChIKeyREESKGYZXCEZKQ-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Aureobasidium (ncbitaxon:5579) - PubMed (11213290)
Roles Classification
Biological Roles:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
antibacterial agent  A substance (or active part thereof) that kills or slows the growth of bacteria.
protease inhibitor  A compound which inhibits or antagonizes the biosynthesis or actions of proteases (endopeptidases).
ChEBI Ontology
Outgoing Relation(s)
aureoquinone (CHEBI:65458) has role antibacterial agent (CHEBI:33282)
aureoquinone (CHEBI:65458) has role metabolite (CHEBI:25212)
aureoquinone (CHEBI:65458) has role protease inhibitor (CHEBI:37670)
aureoquinone (CHEBI:65458) is a hydroxy-1,4-naphthoquinone (CHEBI:132157)
aureoquinone (CHEBI:65458) is a phenols (CHEBI:33853)
IUPAC Name 
2,5,7,8-tetrahydroxy-3,6-dimethylnaphthalene-1,4-dione
Manual XrefsDatabases
DE10349512Patent
Registry NumbersSources
Reaxys:2588151Reaxys
Citations