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Year Number of Results
1972 1
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1985 1
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1988 1
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1992 1
1994 1
1999 1
2003 1
2004 2
2005 4
2006 1
2007 1
2009 1
2010 1
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2012 2
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2023 3
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38 results

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Page 1
Antimicrobial activity of flavonoids.
Cushnie TP, Lamb AJ. Cushnie TP, et al. Int J Antimicrob Agents. 2005 Nov;26(5):343-56. doi: 10.1016/j.ijantimicag.2005.09.002. Int J Antimicrob Agents. 2005. PMID: 16323269 Free PMC article. Review.
Other flavonoids whose mechanisms of action have been investigated include robinetin, myricetin, apigenin, rutin, galangin, 2,4,2'-trihydroxy-5'-methylchalcone and lonchocarpol A. ...
Other flavonoids whose mechanisms of action have been investigated include robinetin, myricetin, apigenin, rutin, galangin, 2,4,2'-tr …
Anti-mutagenesis and anti-promotion by apigenin, robinetin and indole-3-carbinol.
Birt DF, Walker B, Tibbels MG, Bresnick E. Birt DF, et al. Carcinogenesis. 1986 Jun;7(6):959-63. doi: 10.1093/carcin/7.6.959. Carcinogenesis. 1986. PMID: 3708757
Dose response measurements were conducted with apigenin, indole-3-carbinol and robinetin. Inhibition by 30-90% of TPA-induced ODC was observed at 6 h after TPA in mice pretreated with 12.5-100 mumol apigenin. Pretreatment with 37.5 or 50 mumol indole-3-carbinol or 0.5, 12. …
Dose response measurements were conducted with apigenin, indole-3-carbinol and robinetin. Inhibition by 30-90% of TPA-induced ODC was …
Computational identification of potential inhibitors targeting cdk1 in colorectal cancer.
Ogbodo UC, Enejoh OA, Okonkwo CH, Gnanasekar P, Gachanja PW, Osata S, Atanda HC, Iwuchukwu EA, Achilonu I, Awe OI. Ogbodo UC, et al. Front Chem. 2023 Nov 30;11:1264808. doi: 10.3389/fchem.2023.1264808. eCollection 2023. Front Chem. 2023. PMID: 38099190 Free PMC article.
The top-scoring candidates' ADME characteristics and drug-likeness were profiled using SwissADME. Results: Four hit compounds, namely, spiraeoside, robinetin, 6-hydroxyluteolin, and quercetagetin were identified from molecular docking analysis to possess the least binding …
The top-scoring candidates' ADME characteristics and drug-likeness were profiled using SwissADME. Results: Four hit compounds, namely, spira …
Fisetin and Robinetin antiradical activity under solvent effect: density functional theory study.
Menacer R, Rekkab S, Kabouche Z. Menacer R, et al. J Mol Model. 2022 Aug 1;28(8):240. doi: 10.1007/s00894-022-05223-7. J Mol Model. 2022. PMID: 35913682
The structural and antioxidant activity of two flavonols, namely, Fisetin and Robinetin, have been investigated employing the density functional theory (DFT) using B3LYP functional and 6-311++G (d, p) basis set. ...The energetically favored solvents follow the trends water …
The structural and antioxidant activity of two flavonols, namely, Fisetin and Robinetin, have been investigated employing the density …
Effect of ellagic acid and hydroxylated flavonoids on the tumorigenicity of benzo[a]pyrene and (+/-)-7 beta, 8 alpha-dihydroxy-9 alpha, 10 alpha-epoxy-7,8,9,10-tetrahydrobenzo[a]pyrene on mouse skin and in the newborn mouse.
Chang RL, Huang MT, Wood AW, Wong CQ, Newmark HL, Yagi H, Sayer JM, Jerina DM, Conney AH. Chang RL, et al. Carcinogenesis. 1985 Aug;6(8):1127-33. doi: 10.1093/carcin/6.8.1127. Carcinogenesis. 1985. PMID: 3926336
Ellagic acid, quercetin and robinetin were tested for their ability to antagonize the tumor-initiating activity of benzo[a]pyrene (B[a]P) and (+/-)-7 beta, 8 alpha-dihydroxy-9 alpha, 10 alpha-epoxy-7,8,9,10-tetrahydrobenzo[a]pyrene (B[a]P 7,8-diol-9,10-epoxide-2), the ulti …
Ellagic acid, quercetin and robinetin were tested for their ability to antagonize the tumor-initiating activity of benzo[a]pyrene (B[ …
Effect of beta-cyclodextrin nanocavity confinement on the photophysics of robinetin.
Banerjee A, Basu K, Sengupta PK. Banerjee A, et al. J Photochem Photobiol B. 2007 Dec 14;89(2-3):88-97. doi: 10.1016/j.jphotobiol.2007.09.001. Epub 2007 Sep 19. J Photochem Photobiol B. 2007. PMID: 17951065
We have studied the confinement of robinetin, a therapeutically active plant flavonol, in cyclodextrin (CDx) nanocavities, using steady state and time resolved fluorescence spectroscopy. ...Unlike beta-CDxs, alpha-CDxs do not form inclusion complexes with robinetin. …
We have studied the confinement of robinetin, a therapeutically active plant flavonol, in cyclodextrin (CDx) nanocavities, using stea …
Inhibition of the mutagenicity of bay-region diol-epoxides of polycyclic aromatic hydrocarbons by phenolic plant flavonoids.
Huang MT, Wood AW, Newmark HL, Sayer JM, Yagi H, Jerina DM, Conney AH. Huang MT, et al. Carcinogenesis. 1983 Dec;4(12):1631-7. doi: 10.1093/carcin/4.12.1631. Carcinogenesis. 1983. PMID: 6360409
Myricetin, robinetin and luteolin inhibited the mutagenic activity resulting from the metabolic activation of benzo[a]-pyrene and (+/-)-trans-7,8-dihydroxy-7,8-dihydrobenzo[a]-pyrene by rat liver microsomes. ...The mutagenic activity of 0.05 nmol of BP 7,8-diol-9,10-epoxid …
Myricetin, robinetin and luteolin inhibited the mutagenic activity resulting from the metabolic activation of benzo[a]-pyrene and (+/ …
Binding of the bioflavonoid robinetin with model membranes and hemoglobin: Inhibition of lipid peroxidation and protein glycosylation.
Chaudhuri S, Pahari B, Sengupta B, Sengupta PK. Chaudhuri S, et al. J Photochem Photobiol B. 2010 Jan 21;98(1):12-9. doi: 10.1016/j.jphotobiol.2009.10.002. Epub 2009 Nov 13. J Photochem Photobiol B. 2010. PMID: 19914085
Distinctive fluorescence signatures obtained for robinetin indicate its partitioning (K(p)=8.65x10(4)) into the hydrophobic core of the membrane lipid bilayer. HbA-robinetin interaction was examined using both robinetin fluorescence and flavonoid-induced quen …
Distinctive fluorescence signatures obtained for robinetin indicate its partitioning (K(p)=8.65x10(4)) into the hydrophobic core of t …
Quantitative structure activity relationship studies on the flavonoid mediated inhibition of multidrug resistance proteins 1 and 2.
van Zanden JJ, Wortelboer HM, Bijlsma S, Punt A, Usta M, Bladeren PJ, Rietjens IM, Cnubben NH. van Zanden JJ, et al. Biochem Pharmacol. 2005 Feb 15;69(4):699-708. doi: 10.1016/j.bcp.2004.11.002. Epub 2004 Dec 23. Biochem Pharmacol. 2005. PMID: 15670588
Several of the methoxylated flavonoids are among the best MRP1 inhibitors (IC(50) values, ranging between 2.7 and 14.3 microM) followed by robinetin, myricetin and quercetin (IC(50) values ranging between 13.6 and 21.8 microM). Regarding inhibition of MRP2 activity especia …
Several of the methoxylated flavonoids are among the best MRP1 inhibitors (IC(50) values, ranging between 2.7 and 14.3 microM) followed by …
Allelopathic potential of Robinia pseudo-acacia L.
Nasir H, Iqbal Z, Hiradate S, Fujii Y. Nasir H, et al. J Chem Ecol. 2005 Sep;31(9):2179-92. doi: 10.1007/s10886-005-6084-5. Epub 2005 Aug 17. J Chem Ecol. 2005. PMID: 16132219
Chromatographic separation of an ethanolic extract of R. pseudo-acacia leaves resulted in isolation of three compounds, identified as robinetin (1), myricetin (2), and quercetin (3) by nuclear magnetic resonance and mass spectroscopy. All inhibited root and shoot growth of …
Chromatographic separation of an ethanolic extract of R. pseudo-acacia leaves resulted in isolation of three compounds, identified as rob
38 results