aflatoxin B1 (Q1): Difference between revisions

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(‎Created claim: InChI (P9): InChI=1S/C17H12O6/c1-20-10-6-11-14(8-4-5-21-17(8)22-11)15-13(10)7-2-3-9(18)12(7)16(19)23-15/h4-6,8,17H,2-3H2,1H3/t8-,17+/m0/s1)
 
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Property / InChIKey
 
Property / InChIKey: OQIQSTLJSLGHID-WNWIJWBNSA-N / rank
 
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Property / PubChem CID
 
Property / PubChem CID: 186907 / rank
 
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Property / has role
 
Property / has role: hepatotoxic agent / rank
 
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Property / has role: hepatotoxic agent / reference
 
Property / xenobiotic metabolism pathway
 
Property / xenobiotic metabolism pathway: WP699 / rank
 
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Property / part of
 
Property / part of: SEURAT-1 Gold Compounds / rank
 
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Property / part of
 
Property / part of: AOP-Wiki Prototypical Stressors / rank
 
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Property / JRC Data Catalogue Term
 
Property / JRC Data Catalogue Term: aflatoxin B1 / rank
 
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Property / AOP-Wiki Stressor ID
 
Property / AOP-Wiki Stressor ID: 61 / rank
 
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Latest revision as of 07:12, 13 July 2024

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aflatoxin B1
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    Statements

    312.063 dalton
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    C₁₇H₁₂O₆
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    COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C4[C@@H]5C=CO[C@@H]5OC4=C1
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    InChI=1S/C17H12O6/c1-20-10-6-11-14(8-4-5-21-17(8)22-11)15-13(10)7-2-3-9(18)12(7)16(19)23-15/h4-6,8,17H,2-3H2,1H3/t8-,17+/m0/s1
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