Rubrofusarin b
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Formula: C16H14O5
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Molecular weight: 286.28
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Smiles: CC1=CC(=O)C2=C(C3=C(C=C(C=C3C=C2O1)OC)OC)O
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Type: Naphthopyrone
Rubrofusarin b
Names
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Mycotoxin name: Rubrofusarin b
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First synonym: Heminigerone
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Synonyms: Heminigerone,Rubrofusarin B,UNII-TLJ90R747F,TMD 256a2,TMD-256a2,17276-15-2,CHEMBL469613,TLJ90R747F,5-hydroxy-6,8-dimethoxy-2-methylbenzo[g]chromen-4-one,rubrofusarin monomethyl ether,SCHEMBL16227248,DTXSID50169393,CHEBI:133805,4H-Naphtho(2,3-b)pyran-4-one, 5-hydroxy-6,8-dimethoxy-2-methyl-,BDBM50241852,Q27290019,5-hydroxy-6,8-dimethoxy-2-methyl-benzo[g]chromen-4-one,5-HYDROXY-6,8-DIMETHOXY-2-METHYL-4H-BENZO[G]CHROMEN-4-ONE,5-hydroxy-6,8-dimethoxy-2-methyl-4H-naphtho(2,3-b)pyran-4-one
Identifiers / External links
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CAS: 17276-15-2
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PubChem CID: 176918
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DSS TOX CID: DTXCID7091884
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ChEMBL: CHEMBL469613,CHEMBL16227248
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US FDA (UNII): UNII-TLJ90R747F
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Wikidata (wiki): Q27290019
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Chemical Entities of Biological Interest (CHEBI): CHEBI:133805
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CompTox Chemicals Dashboard (DTXSID): DTXSID50169393
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SCHEMBL: SCHEMBL16227248
Structure
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Smiles: CC1=CC(=O)C2=C(C3=C(C=C(C=C3C=C2O1)OC)OC)O
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Isomeric smiles: CC1=CC(=O)C2=C(C3=C(C=C(C=C3C=C2O1)OC)OC)O
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Inchi: InChI=1S/C16H14O5/c1-8-4-11(17)15-13(21-8)6-9-5-10(19-2)7-12(20-3)14(9)16(15)18/h4-7,18H,1-3H3
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Inchikey: HFPQKJMLIONCGP-UHFFFAOYSA-N
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2D structure:
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3D structure:
Physico-chemical properties
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Formula: C16H14O5
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Molecular weight: 286.28
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Monoisotopic mass: 286.08412354
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Fungi
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Fungi id Species 132 Aspergillus fonsecaeus 275 Aspergillus tubingensis