4',7-Dihydroxyflavone
4',7-Dihydroxyflavone
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Names |
IUPAC name
7-Hydroxy-2-(4-hydroxyphenyl)chromen-4-one |
Other names
7,4'-Dihydroxyflavone |
Identifiers |
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2196-14-7 |
ChEBI |
CHEBI:29503 |
ChemSpider |
4445298 |
InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)14-8-13(18)12-6-5-11(17)7-15(12)19-14/h1-8,16-17H Key: LCAWNFIFMLXZPQ-UHFFFAOYSA-N InChI=1/C15H10O4/c16-10-3-1-9(2-4-10)14-8-13(18)12-6-5-11(17)7-15(12)19-14/h1-8,16-17H Key: LCAWNFIFMLXZPQ-UHFFFAOYAD
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Jmol-3D images |
Image |
PubChem |
5282073 |
C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C=C(C=C3)O)O
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Properties |
Molecular formula |
C15H10O4 |
Molar mass |
254.24 g·mol−1 |
Except where noted otherwise, data is given for materials in their standard state (at 25 °C (77 °F), 100 kPa) |
Infobox references |
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4',7-Dihydroxyflavone is a flavone. It is found in Medicago truncatula in relation with the root nodulation symbiont Sinorhizobium meliloti[1] or in seeds of Sophora viciifolia.[2]
Like many other flavonoids, 4',7-dihydroxyflavone has been found to possess activity at the opioid receptors.[3] Specifically, it acts as an antagonist of the μ-opioid receptor and, with lower affinity, of the κ- and δ-opioid receptors.[3]
See also
- Pratol (7-hydroxy-4-methoxyflavone) is the O-methylated form of the molecule.
References
- ↑ Zhang, Juan; Subramanian, Senthil; Stacey, Gary; Yu, Oliver (2009). "Flavones and flavonols play distinct critical roles during nodulation of Medicago truncatula by Sinorhizobium meliloti". The Plant Journal 57 (1): 171–83. doi:10.1111/j.1365-313X.2008.03676.x. PMID 18786000.
- ↑ Wang, X; Li, J; Wei, L; Ohmiya, S (1996). "Flavone constituents in the seeds of Sophora vicii folia Hance". Zhongguo Zhong yao za zhi = Zhongguo zhongyao zazhi = China journal of Chinese materia medica (in Chinese) 21 (3): 165–6, 191. PMID 9206257.
- ↑ 3.0 3.1 Katavic PL, Lamb K, Navarro H, Prisinzano TE (August 2007). "Flavonoids as opioid receptor ligands: identification and preliminary structure-activity relationships". J. Nat. Prod. 70 (8): 1278–82. doi:10.1021/np070194x. PMC 2265593. PMID 17685652.
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| Receptor (ligands) | MOR |
- PAMs: BMS-986121
- BMS-986122
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| DOR | |
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| KOR |
- Agonists: 6'-GNTI
- 8-CAC
- 18-MC
- 14-Methoxymetopon
- β-Chlornaltrexamine
- β-Funaltrexamine
- Adrenorphin (metorphamide)
- Akuuamicine
- Alazocine
- Allomatrine
- Asimadoline
- BAM-12P
- BAM-18P
- BAM-22P
- Big dynorphin
- Bremazocine
- BRL-52537
- Butorphanol
- BW-373U86
- Cebranopadol
- Ciprefadol
- CR845
- Cyclazocine
- Cyclorphan
- Cyprenorphine
- Diamorphine (heroin)
- Diacetylnalorphine
- Dihydroetorphine
- Dihydromorphine
- Dynorphin A
- Dynorphin B (rimorphin)
- Enadoline
- Eptazocine
- Erinacine E
- Ethylketazocine
- Etorphine
- FE 200665 (CR665)
- Fedotozine
- Fentanyl
- Gemazocine
- GR-89696
- GR-103545
- Hemorphin-4
- Herkinorin
- HS665
- Hydromorphone
- HZ-2
- Ibogaine
- ICI-199,441
- ICI-204,448
- Ketamine
- Ketazocine
- Laudanosine
- Leumorphin (dynorphin B-29)
- Levallorphan
- Levorphanol
- Lofentanil
- LPK-26
- Lufuradom
- Matrine
- MB-1C-OH
- Menthol
- Metazocine
- Metkefamide
- Mianserin
- Mirtazapine
- Morphine
- Moxazocine
- N-MPPP
- Nalbuphine
- NalBzOH
- Nalfurafine
- Nalmefene
- Nalorphine
- Naltriben
- Norbuprenorphine
- Norbuprenorphine-3-glucuronide
- O-Desmethyltramadol
- Oripavine
- Oxilorphan
- Oxycodone
- Pentazocine
- Pethidine (meperidine)
- Phenazocine
- Proxorphan
- RB-64
- Salvinorin A (salvia)
- Salvinorin B ethoxymethyl ether
- Salvinorin B methoxymethyl ether
- SKF-10047
- Spiradoline (U-62,066)
- Thienorphine
- Tifluadom
- Tricyclic antidepressants (e.g., amitriptyline, desipramine, imipramine, nortriptyline)
- U-50,488
- U-54,494A
- U-69,593
- Xorphanol
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| NOP |
- Antagonists: (Nphe1)Nociceptin(1-13)NH2
- AT-076
- BAN-ORL-24
- J-113397
- JTC-801
- LY-2940094
- NalBzOH
- Nociceptin (1-7)
- Nocistatin
- SB-612111
- SR-16430
- Thienorphine
- Trap-101
- UFP-101
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| Unsorted / unknown | |
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| Enzyme (inhibitors) | |
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| Others | |
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| See also: Neuropeptidergics • Peptidergics |
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| Aglycones | Monohydroxyflavone | |
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| Dihydroxyflavones | |
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| Trihydroxyflavones | |
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| Tetrahydroxyflavones | |
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| Pentahydroxyflavones | |
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| O-methylated flavones | |
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| Glycosides | of apigenin | |
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| of baicalein | |
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| of hypolaetin |
- Hypolaetin 8-glucoside
- Hypolaetin 8-glucuronide
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| of luteolin | |
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| Acetylated |
- Artocarpetin A
- Artoindonesianin P
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| Sulfated glycosides | |
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| Polymers | |
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| Drugs | |
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