vibo-quercitol

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

Description

vibo-quercitol: structure in first source [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID Source	ID
PubMed CID	441438
CHEMBL ID	37104
CHEMBL ID	3351099
CHEBI ID	37600
SCHEMBL ID	5151166
SCHEMBL ID	17925160
MeSH ID	M0508929

Synonyms (24)

Synonym
1-d-3-deoxy-myo-inositol
CHEBI:37600 ,
1l-1,2,4/3,5-cyclohexanepentol
d-1-deoxy-myo-inositol
(1r,2r,3r,4s,5r)-cyclohexane-1,2,3,4,5-pentol
488-76-6
(-)-viburnitol
C08259
Q0069
(-)-vibo-quercitol
CHEMBL37104
(1r,2r,4s,5r)-cyclohexane-1,2,3,4,5-pentol
(1r,2s,4r,5r)-cyclohexane-1,2,3,4,5-pentol
SCHEMBL5151166
vibo-quercitol
W-202865
DTXSID10331579
l-chiro-inositol, 1-deoxy-
CHEMBL3351099
SCHEMBL17925160
(1r,2r,3r,4s,5r)-cyclohexane-1,2,3,4,5-pentaol
FS-9928
Q27104416
AKOS040755970

[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Bioassays (1)

Assay ID	Title	Year	Journal	Article
AID74520	Inhibitory activity against Glucosylceramidase in mouse liver; Significant activity	1999	Bioorganic & medicinal chemistry letters, Jun-07, Volume: 9, Issue:11	Synthesis and evaluation of glucocerebrosidase inhibitory activity of anhydro deoxyinositols from (+)-epi- and (-)-vibo-quercitols.
[information is prepared from bioassay data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (6)

Timeframe	Studies, This Drug (%)	All Drugs %
pre-1990	0 (0.00)	18.7374
1990's	1 (16.67)	18.2507
2000's	1 (16.67)	29.6817
2010's	4 (66.67)	24.3611
2020's	0 (0.00)	2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 13.13

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 weak demand-to-supply ratio for research on this compound.

Metric	This Compound (vs All)
Research Demand Index	13.13 (24.57)
Research Supply Index	1.95 (2.92)
Research Growth Index	5.08 (4.65)
Search Engine Demand Index	0.00 (26.88)
Search Engine Supply Index	0.00 (0.95)

This Compound (13.13)

All Compounds (24.57)

Study Types

Publication Type	This drug (%)	All Drugs (%)
Trials	0 (0.00%)	5.53%
Reviews	1 (16.67%)	6.00%
Case Studies	0 (0.00%)	4.05%
Observational	0 (0.00%)	0.25%
Other	5 (83.33%)	84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Substance	Relationship Strength	Studies	Classes	Roles
inositol Inositol: An isomer of glucose that has traditionally been considered to be a B vitamin although it has an uncertain status as a vitamin and a deficiency syndrome has not been identified in man. (From Martindale, The Extra Pharmacopoeia, 30th ed, p1379) Inositol phospholipids are important in signal transduction.. inositol : Any cyclohexane-1,2,3,4,5,6-hexol.. 1D-chiro-inositol : Belonging to the inositol family of compounds, D-chiro-inositol (DCI) is an isomer of glucose. It is an important secondary messenger in insulin signal transduction.. muco-inositol : An inositol that is cyclohexane-1,2,3,4,5,6-hexol having a (1R,2R,3r,4R,5S,6r)-configuration.	9.3	5	cyclitol; hexol
aniline [no description available]	2.06	1	anilines; primary arylamine
methylene chloride Methylene Chloride: A chlorinated hydrocarbon that has been used as an inhalation anesthetic and acts as a narcotic in high concentrations. Its primary use is as a solvent in manufacturing and food technology.. dichloromethane : A member of the class of chloromethanes that is methane in which two of the hydrogens have been replaced by chlorine. A dense, non-flammible colourless liquid at room temperature (b.p. 40degreeC, d = 1.33) which is immiscible with water, it is widely used as a solvent, a paint stripper, and for the removal of caffeine from coffee and tea.	2.06	1	chloromethanes; volatile organic compound	carcinogenic agent; polar aprotic solvent; refrigerant
cyclohexane Cyclohexane: C6H12. cyclohexane : An alicyclic hydrocarbon comprising a ring of six carbon atoms; the cyclic form of hexane, used as a raw material in the manufacture of nylon.	2.06	1	cycloalkane; volatile organic compound	non-polar solvent
ecdysone [no description available]	2.06	1	14alpha-hydroxy steroid; 22-hydroxy steroid; 25-hydroxy steroid; 2beta-hydroxy steroid; 3beta-sterol; 6-oxo steroid; ecdysteroid	prohormone
cyclophellitol cyclophellitol: structure given in first source; isolated from Phellinus sp.	2	1
valiolamine valiolamine: isolated from Streptomyces hygroscopicus; RN from CA Index; RN not in Chemline 2/85	8.13	1
2-deoxystreptamine 2-deoxystreptamine: RN given refers to parent cpd; structure.. 2-deoxystreptamine : An amino cyclitol consisting of scyllo-inositol with the hydroxy groups at positions 1 and 3 replaced by unsubstituted amino groups and that at position 2 replaced by hydrogen.	2.17	1
n-octyl-beta-valienamine N-octyl-beta-valienamine: structure in first source	2.06	1
2-deoxyinosose 2-deoxyinosose: structure given in first source; an early intermediate in the biosynthesis of 2-deoxystreptamine	2.57	2
nad NAD(1-) : An anionic form of nicotinamide adenine dinucleotide arising from deprotonation of the two OH groups of the diphosphate moiety.	2.57	2	organophosphate oxoanion	cofactor; human metabolite; hydrogen acceptor; Saccharomyces cerevisiae metabolite
maltodextrin maltodextrin : A dextrin in which the D-glucose units are linked by alpha-(1->4) glycosidic bonds.	7.21	1

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