| Identification | Back Directory | [Name]
aflatoxin Q1 | [CAS]
52819-96-2 | [Synonyms]
AFQ1
aflatoxin Q1
(3S)-2,3,6aα,9aα-Tetrahydro-3-hydroxy-4-methoxycyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione
(3S,6aR,9aS)-2,3,6a,9a-Tetrahydro-3-hydroxy-4-Methoxycyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione
[3S-(3α,6aα,9aα)]-2,3,6a,9a-Tetrahydro-3-hydroxy-4-Methoxycyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione | [Molecular Formula]
C17H12O7 | [MOL File]
52819-96-2.mol | [Molecular Weight]
328.275 |
| Hazard Information | Back Directory | [Uses]
A metabolite of Aflatoxin B1; a hepatocarcinogen in many animal models and probably a human carcinogen. It is produced by the predominant forms of cytochrome P 450 enzymes responsible for the biotransformation of AFB1. It shows potential predictive value as a marker for exposure and risk of dietary aflatoxins. | [Definition]
ChEBI: A member of the class of aflatoxins that is aflatoxin B1 in which the hydrogen at the pro-3S position is replaced by a hydroxy group. |
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