Page last updated: 2024-11-11

rhamnazin

Description Research Excerpts Clinical Trials Roles Classes Pathways Study Profile Bioassays Related Drugs Related Conditions Protein Interactions Research Growth Market Indicators

Description

rhamnazin: has both antiangiogenic and antineoplastic activities [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID5320945
CHEMBL ID457148
CHEBI ID133721
SCHEMBL ID39443
MeSH IDM000605781

Synonyms (40)

Synonym
3,5,4'-trihydroxy-7,3'-dimethoxyflavone
3,5-dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-7-methoxy-chromen-4-one
3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4h-chromen-4-one
flavone, 3,4',5-trihydroxy-3',7-dimethoxy-
276ck9gp9y ,
unii-276ck9gp9y
rhamnacine
NCI60_027977
nsc678106
3,4'-trihydroxy-7,3'-dimethoxyflavone
rhamnazin
nsc-678106
CHEBI:133721
552-54-5
3',7-dimethylquercetin
FT-0667551
CHEMBL457148 ,
7,3'-di-o-methylquercetin
3,4',5-trihydroxy-3',7-dimethoxyflavone
LMPK12112641
bdbm50292355
3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxychromen-4-one
SCHEMBL39443
quercetin 3',7-dimethyl ether
quercetin 7,3'-dimethyl ether
4h-1-benzopyran-4-one, 3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-
7,3'-dimethylquercetin
3,7-dimethoxy-3',4',5-trihydroxyflavone
c.i. 75700
3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4h-chromen-4-one #
MYMGKIQXYXSRIJ-UHFFFAOYSA-N
DTXSID00203695
rhamnazin, >=99% (hplc)
Q3116746
rhamnazin with hplc
3 inverted exclamation mark ,7-di-o-methyl quercetin
CS-0143327
HY-N8342
E87182
AKOS040760673

Research Excerpts

Overview

Rhamnazin (RN) is a flavonol isolated from the calyxes and fruits of Physalis alkekengi L. It is known for its antioxidant and anti-inflammatory properties.

ExcerptReferenceRelevance
"Rhamnazin (RN) is a flavonol isolated from the calyxes and fruits of Physalis alkekengi L. "( The alleviative effect of flavonol-type Nrf2 activator rhamnazin from Physalis alkekengi L. var. franchetii (Mast.) Makino on pulmonary disorders.
Hu, HX; Lou, HX; Shen, T; Wang, T; Wang, XN; Wu, XY; Zhang, K; Zhao, BB; Zhao, Y, 2022
)
2.41
"Rhamnazin is a natural flavonoid and known for its antioxidant and anti-inflammatory properties."( ANTIOXIDANT AND ANTI-INFLAMMATORY EFFECTS OF RHAMNAZIN ON LIPOPOLYSACCHARIDE-INDUCED ACUTE LUNG INJURY AND INFLAMMATION IN RATS.
Dai, X; Jiang, H; Li, X; Wu, G, 2017
)
1.44

Treatment

ExcerptReferenceRelevance
"The rhamnazin pretreated group also showed activation of Nrf2 pathway and attenuation of ROS such as H"( ANTIOXIDANT AND ANTI-INFLAMMATORY EFFECTS OF RHAMNAZIN ON LIPOPOLYSACCHARIDE-INDUCED ACUTE LUNG INJURY AND INFLAMMATION IN RATS.
Dai, X; Jiang, H; Li, X; Wu, G, 2017
)
1.2
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Roles (2)

RoleDescription
plant metaboliteAny eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
antineoplastic agentA substance that inhibits or prevents the proliferation of neoplasms.
[role information is derived from Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res]

Drug Classes (4)

ClassDescription
dimethoxyflavoneAny methoxyflavone with two methoxy substituents.
trihydroxyflavoneAny hydroxyflavone carrying three hydroxy groups at unspecified positions.
aromatic etherAny ether in which the oxygen is attached to at least one aryl substituent.
phenolsOrganic aromatic compounds having one or more hydroxy groups attached to a benzene or other arene ring.
[compound class information is derived from Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res]

Pathways (1)

PathwayProteinsCompounds
polymethylated quercetin biosynthesis210
polymethylated quercetin biosynthesis211

Protein Targets (1)

Inhibition Measurements

ProteinTaxonomyMeasurementAverageMin (ref.)Avg (ref.)Max (ref.)Bioassay(s)
Aldo-keto reductase family 1 member B1Sus scrofa (pig)IC50 (µMol)91.00000.01500.61352.5000AID354608
[prepared from compound, protein, and bioassay information from National Library of Medicine (NLM), extracted Dec-2023]

Bioassays (5)

Assay IDTitleYearJournalArticle
AID354609Inhibition of pig kidney aldehyde reductase by spectrophotometry1996Journal of natural products, Apr, Volume: 59, Issue:4
Effect of Polygonum hydropiper sulfated flavonoids on lens aldose reductase and related enzymes.
AID426928Antiviral activity against HSV1 infected in african green monkey Vero cells assessed as total inhibitory concentration after 3 days by plaque reduction assay2009Journal of natural products, Jun, Volume: 72, Issue:6
7-O-methylkaempferol and -quercetin glycosides from the whole plant of Nervilia fordii.
AID426927Cytotoxicity against african green monkey Vero cells after 3 days by MTT assay2009Journal of natural products, Jun, Volume: 72, Issue:6
7-O-methylkaempferol and -quercetin glycosides from the whole plant of Nervilia fordii.
AID354608Inhibition of pig lens aldose reductase by spectrophotometry1996Journal of natural products, Apr, Volume: 59, Issue:4
Effect of Polygonum hydropiper sulfated flavonoids on lens aldose reductase and related enzymes.
AID354610Inhibition of bovine liver NADH oxidase1996Journal of natural products, Apr, Volume: 59, Issue:4
Effect of Polygonum hydropiper sulfated flavonoids on lens aldose reductase and related enzymes.
[information is prepared from bioassay data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (10)

TimeframeStudies, This Drug (%)All Drugs %
pre-19900 (0.00)18.7374
1990's1 (10.00)18.2507
2000's1 (10.00)29.6817
2010's2 (20.00)24.3611
2020's6 (60.00)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 24.33

According to the monthly volume, diversity, and competition of internet searches for this compound, as well the volume and growth of publications, there is estimated to be moderate demand-to-supply ratio for research on this compound.

MetricThis Compound (vs All)
Research Demand Index24.33 (24.57)
Research Supply Index2.64 (2.92)
Research Growth Index5.33 (4.65)
Search Engine Demand Index23.28 (26.88)
Search Engine Supply Index2.00 (0.95)

This Compound (24.33)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews0 (0.00%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other13 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]