Rhodolamprometrin
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Formula: C16H10O7
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Molecular weight: 314.25
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Smiles: CC(=O)C1=C(C=C(C2=C1C(=O)C3=C(C2=O)C(=CC(=C3)O)O)O)O
Rhodolamprometrin
Names
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Mycotoxin name: Rhodolamprometrin
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First synonym: 5-acetyl-1,3,6,8-tetrahydroxyanthraquinone
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Synonyms: 5-Acetyl-1,3,6,8-tetrahydroxyanthraquinone,rhodolamprometrin,37850-99-0,UNII-UQ8MTR0RMB,UQ8MTR0RMB,CCRIS 4400,1-acetyl-2,4,5,7-tetrahydroxyanthracene-9,10-dione,CHEMBL220906,SCHEMBL18262001,DTXSID00191285,M-108-C,1-acetyl-2,4,5,7-tetrahydroxyanthraquinone
Identifiers / External links
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CAS: 37850-99-0
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PubChem CID: 162276
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DSS TOX CID: DTXCID10113776
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ChEMBL: CHEMBL18262001,CHEMBL220906
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US FDA (UNII): UNII-UQ8MTR0RMB
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Wikidata (wiki): Q8
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CompTox Chemicals Dashboard (DTXSID): DTXSID00191285
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SCHEMBL: SCHEMBL18262001
Structure
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Smiles: CC(=O)C1=C(C=C(C2=C1C(=O)C3=C(C2=O)C(=CC(=C3)O)O)O)O
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Isomeric smiles: CC(=O)C1=C(C=C(C2=C1C(=O)C3=C(C2=O)C(=CC(=C3)O)O)O)O
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Inchi: InChI=1S/C16H10O7/c1-5(17)11-9(20)4-10(21)13-14(11)15(22)7-2-6(18)3-8(19)12(7)16(13)23/h2-4,18-21H,1H3
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Inchikey: AIBWRMHGMCJIPR-UHFFFAOYSA-N
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2D structure:
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3D structure:
Physico-chemical properties
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Formula: C16H10O7
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Molecular weight: 314.25
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Monoisotopic mass: 314.04265265
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Fungi
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Fungi id Species 547 Fusarium oxysporum EPH2RAA