Protoanemonin
Protoanemonin is a natural unsaturated γ-lactone small molecule derived from plants of the Ranunculaceae family, possessing various activities such as plant growth regulation, antibacterial, and antifungal effects. Protoanemonin is a quorum sensing inhibitor that inhibits Pseudomonas aeruginosa quorum sensing, downregulates virulence factor expression, and activates the iron starvation response pathway. Protoanemonin possesses broad-spectrum antibacterial and antifungal activities, and also has antimutagenic activity. Protoanemonin exhibits bidirectional plant growth regulatory effects, promoting plant tissue elongation at low concentrations and inhibiting plant tissue elongation at high concentrations. Protoanemonin can be used in research related to bacterial quorum sensing, microbial metabolism, antibacterial and antifungal activity, antimutagenesis, and plant growth regulation.
商品は「研究用試薬」です。人や動物の医療用・臨床診断用・食品用の製品ではありません。
研究用途以外に使用した場合、当社は一切の責任を負いかねます。
- CAS 番号: 108-28-1
- 分子式: C5H4O2
- 分子量:96.08
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保管条件:
Please store the product under the recommended conditions in the Certificate of Analysis.
生物活性
製品説明
体外実験
Protoanemonin (20-160 μg/plate) reduces the mutation frequency induced by ultraviolet light and MNNG (HY-128612) in Escherichia coli B/r WP2 trp cells, with UV mutation AD50 = 30 μg/plate and MNNG mutation AD50 = 47 μg/plate[2].
Protoanemonin (0‑200 μg/3 mL soft agar) exhibits almost no cytotoxicity toward ultraviolet- and MNNG-induced Escherichia coli B/r WP2 Trp+ mutant clones, with a cell survival rate higher than 91.2% at a concentration of 200 μg/plate[2].
Protoanemonin (4×10-6-1×10-4 M; 48 h) inhibits the elongation of pea stem and oat coleoptile segments, while at low concentrations it produces a growth-promoting effect[3].
Protoanemonin can be generated from 4-chlorocatechol catalyzed by enzymes of the 3-oxoadipate pathway through muconate cycloisomerase-mediated dechlorination-decarboxylation conversion[6].
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
化学情報
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CAS 番号 108-28-1
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分子量 96.08
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分子式 C5H4O2
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SMILES
O=C1OC(C=C1)=C
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Structure Classification
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Initial Source
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輸送条件
Room temperature in continental US; may vary elsewhere.
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保管条件
Please store the product under the recommended conditions in the Certificate of Analysis.
純度とドキュメンテーション
参考文献
Calculators
濃度 (開始) × 体積 (開始) = 濃度 (終了) × 体積 (終了)