aureoquinone (CHEBI:65458)

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ChEBI Name	aureoquinone

ChEBI ID	CHEBI:65458

Definition	A 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.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Formula

C12H10O6

Net Charge

Average Mass

250.20420

Monoisotopic Mass

250.04774

InChI

InChI=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

InChIKey

REESKGYZXCEZKQ-UHFFFAOYSA-N

SMILES

CC1=C(O)C(=O)c2c(O)c(O)c(C)c(O)c2C1=O

Metabolite of Species	Details
Aureobasidium (NCBI:txid5579)	See: PubMed

Roles Classification
Biological Role(s):	metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. protease inhibitor A compound which inhibits or antagonizes the biosynthesis or actions of proteases (endopeptidases). antibacterial agent A substance (or active part thereof) that kills or slows the growth of bacteria.

ChEBI Ontology
Outgoing	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

Registry Number	Type	Source
2588151	Reaxys Registry Number	Reaxys

Citation	Type	Source
11213290	PubMed citation	Europe PMC

Last Modified

09 June 2016