8-o-methylbostrycoidin
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Formula: C16H13NO5
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Molecular weight: 299.28
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Smiles: CC1=CC2=C(C=N1)C(=O)C3=C(C2=O)C(=C(C=C3OC)OC)O
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Type: Azanaphthoquinone
8-o-methylbostrycoidin
Names
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Mycotoxin name: 8-o-methylbostrycoidin
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First synonym: 8-o-methylbostrycoidin
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Synonyms: 8-O-methylbostrycoidin,73590-03-1,6-hydroxy-7,9-dimethoxy-3-methylbenzo[g]isoquinoline-5,10-dione,CHEMBL1163695,DTXSID50223782,Benz(])soquinoline-5,10-dione, 6-hydroxy-7,9-dimethoxy-3-methyl-,Benz[(])soquinoline-5,10-dione, 6-hydroxy-7,9-dimethoxy-3-methyl-
Identifiers / External links
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CAS: 73590-03-1
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PubChem CID: 188136
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ChemSpiderID: 163533
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ChEMBL: CHEMBL1163695
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US FDA (UNII): UNII-RLE38WJL34
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Chemical Entities of Biological Interest (CHEBI): CHEBI:206030
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CompTox Chemicals Dashboard (DTXSID): DTXSID50223782
Structure
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Smiles: CC1=CC2=C(C=N1)C(=O)C3=C(C2=O)C(=C(C=C3OC)OC)O
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Isomeric smiles: CC1=CC2=C(C=N1)C(=O)C3=C(C2=O)C(=C(C=C3OC)OC)O
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Inchi: InChI=1S/C16H13NO5/c1-7-4-8-9(6-17-7)15(19)12-10(21-2)5-11(22-3)16(20)13(12)14(8)18/h4-6,20H,1-3H3
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Inchikey: IVBXHDBKVLRPEJ-UHFFFAOYSA-N
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2D structure:
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3D structure:
Physico-chemical properties
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Formula: C16H13NO5
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Molecular weight: 299.28
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Monoisotopic mass: 299.07937252
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Fungi
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Fungi id Species 543 Fusarium moniliforme 544 Fusarium moniliforme stain MRC 602