Aureoquinone
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Formula: C12H10O6
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Molecular weight: 250.20
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Smiles: CC1=C(C2=C(C(=C1O)O)C(=O)C(=O)C(=C2O)C)O
Aureoquinone
Names
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Mycotoxin name: Aureoquinone
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First synonym: Aureoquinone
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Synonyms: Aureoquinone,2,5,7,8-tetrahydroxy-3,6-dimethylnaphthalene-1,4-dione,CHEBI:65458,AKOS015965729,Q27133901
Identifiers / External links
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PubChem CID: 10083434
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ChemSpiderID: 8258972
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Wikidata (wiki): Q27133901
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Chemical Entities of Biological Interest (CHEBI): CHEBI:65458
Structure
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Smiles: CC1=C(C2=C(C(=C1O)O)C(=O)C(=O)C(=C2O)C)O
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Isomeric smiles: CC1=C(C2=C(C(=C1O)O)C(=O)C(=O)C(=C2O)C)O
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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
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Inchikey: DWESCCREDKEKQP-UHFFFAOYSA-N
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2D structure:
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3D structure:
Physico-chemical properties
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Formula: C12H10O6
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Molecular weight: 250.20
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Monoisotopic mass: 250.04773803
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Fungi
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Fungi id Species 297 Aureobasidium sp.