aureoquinone
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.
Machine-generated and unreviewed. Identity, structure and cross-references come straight from ChEBI's and CARD's own data; no curator has signed off on this record yet.
Classification
Chemical structure
| Molecular formula | C12H10O6 |
|---|---|
| Charge | 0 |
| Average mass | 250.206 Da |
| Monoisotopic mass | 250.04774 Da |
| Source | ChEBI |
| InChIKey | REESKGYZXCEZKQ-UHFFFAOYSA-N |
CC1=C(O)C(=O)c2c(O)c(O)c(C)c(O)c2C1=O
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
Also called
- 2,5,7,8-tetrahydroxy-3,6-dimethylnaphthalene-1,4-dione
Cross-references
- reaxys:2588151
Patents and articles
Activity roles
- antibacterial agent
CHEBI:33282
Source concepts
| Source | Native ID | Label | Minted CURIE | Version |
|---|---|---|---|---|
| CHEBI | CHEBI:65458 |
aureoquinone | antibioticmech:chebi-68ffc35591 |
2026-08-30 |
Curation history
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SEEDED_FROM_SOURCES
Seeded from data/raw/ inventories (CHEBI)
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RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories
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RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories
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RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories