Page last updated: 2024-11-13

27-norcholestane-3,7,12,24,25-pentol

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

Description

27-norcholestane-3,7,12,24,25-pentol: bile alcohol found in urine [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID21252278
CHEBI ID166805
SCHEMBL ID10659258
MeSH IDM0095820

Synonyms (16)

Synonym
27-nor-5beta-cholestane-3alpha,7alpha,12alpha,24xi,25xi-pentol
27-norcholestane-3,7,12,24,25-pentol, (3alpha,5beta,7alpha,12alpha)-
26(or 27)-norcholestane-3,7,12,24,25-pentol
78648-95-0
(3r,5s,7r,8r,9s,10s,12s,13r,14s,17r)-17-[(2r)-5,6-dihydroxyheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthrene-3,7,12-triol
27-nor-5beta-cholestane-3alpha,7alpha,12alpha,24,25-pentol
CHEBI:166805
27-nc-3,7,12,24,25-po
27-norcholestane-3,7,12,24,25-pentol
LMST01010213
27-nor-5b-cholestane-3a,7a,12a,24,25-pentol
27-nor-cholestane-pentol
SCHEMBL10659258
27-nor-pentol
DTXSID901262292
(3r,5s,7r,8r,9s,10s,12s,13r,14s,17s)-17-[(2r)-5,6-dihydroxyheptan-2-yl]-10
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Drug Classes (1)

ClassDescription
steroidAny of naturally occurring compounds and synthetic analogues, based on the cyclopenta[a]phenanthrene carbon skeleton, partially or completely hydrogenated; there are usually methyl groups at C-10 and C-13, and often an alkyl group at C-17. By extension, one or more bond scissions, ring expansions and/or ring contractions of the skeleton may have occurred. Natural steroids are derived biogenetically from squalene which is a triterpene.
[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]

Research

Studies (10)

TimeframeStudies, This Drug (%)All Drugs %
pre-19908 (80.00)18.7374
1990's0 (0.00)18.2507
2000's1 (10.00)29.6817
2010's1 (10.00)24.3611
2020's0 (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: 11.73

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.

MetricThis Compound (vs All)
Research Demand Index11.73 (24.57)
Research Supply Index2.40 (2.92)
Research Growth Index4.13 (4.65)
Search Engine Demand Index0.00 (26.88)
Search Engine Supply Index0.00 (0.95)

This Compound (11.73)

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%
Other10 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]