Altertenuol
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Formula: C14H10O6
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Molecular weight: 274.22
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Smiles: COC1=CC2=C(C(=C1)O)C(=O)OC3=CC(=C(C=C32)O)O
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Type: Alternaria toxin
Altertenuol
Names
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Mycotoxin name: Altertenuol
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First synonym: None
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Synonyms: Altertenuol,Altenuisol-,Altertenuol-,JG3R2QMK6X,1188382-26-4,2,3,7-Trihydroxy-9-methoxy-6H-benzo(C)chromen-6-one,2,3,7-Trihydroxy-9-methoxy-6H-benzo[c]chromen-6-one,6H-Dibenzo(b,d)pyran-6-one, 2,3,7-trihydroxy-9-methoxy-,UNII-JG3R2QMK6X,CHEMBL593328,dehydroaltenusin derivative, 26,BDBM33391,CHEBI:227716,2,3,7-trihydroxy-9-methoxybenzo[c]chromen-6-one,2,3,7-trihydroxy-9-methoxydibenzo[b,d]pyran-6-one
Identifiers / External links
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CAS: 1188382-26-4
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PubChem CID: 44246316
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ChemSpiderID: 24646396
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ChEMBL: CHEMBL593328
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US FDA (UNII): UNII-JG3R2QMK6X
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Chemical Entities of Biological Interest (CHEBI): CHEBI:227716
Structure
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Smiles: COC1=CC2=C(C(=C1)O)C(=O)OC3=CC(=C(C=C32)O)O
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Isomeric smiles: COC1=CC2=C(C(=C1)O)C(=O)OC3=CC(=C(C=C32)O)O
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Inchi: InChI=1S/C14H10O6/c1-19-6-2-8-7-4-9(15)10(16)5-12(7)20-14(18)13(8)11(17)3-6/h2-5,15-17H,1H3
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Inchikey: CBQSPNLMOXKZHJ-UHFFFAOYSA-N
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2D structure:
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3D structure:
Physico-chemical properties
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Formula: C14H10O6
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Molecular weight: 274.22
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Monoisotopic mass: 274.04773803
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Fungi
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Fungi id Species 52 Alternaria tenuis