SMB00918
Arabinofuranose
≥95% (HPLC)
Synonym(s):
L-Arabinofuranose, (3R,4R,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol
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About This Item
Empirical Formula (Hill Notation):
C5H10O5
Molecular Weight:
150.13
UNSPSC Code:
12352201
NACRES:
NA.25
MDL number:
Product Name
Arabinofuranose, ≥95% (HPLC)
SMILES string
O1[C@H]([C@@H]([C@H](C1O)O)O)CO
InChI
1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4+,5?/m0/s1
InChI key
HMFHBZSHGGEWLO-HWQSCIPKSA-N
assay
≥95% (HPLC)
form
powder
color
off-white
mp
118—121 °C
storage temp.
2-8°C
Quality Level
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Application
L-Arabinofuranose finds application in metabolomics, biochemical, and drug discovery research.
Features and Benefits
High quality compound suitable for multiple research applications
General description
L-Arabinofuranose is a fundamental pentose sugar with a five-membered ring structure, serving as the mirror-image enantiomer to D-arabinofuranose. It falls within the class of organic compounds known as pentoses, which consist of monosaccharides featuring a carbohydrate structure composed of five carbon atoms.In biochemistry, L-Arabinofuranose plays a vital role in the synthesis of D-ribose, a key molecule in various biochemical pathways, including metabolomics. Additionally, L-Arabinofuranose is abundantly found in the cell walls and intercellular matrix polysaccharides of higher plant species, such as arabinofuranans, highlighting its significance in plant biology and the structural components of plant cells. In biochemical and cell culture studies, L-arabinofuranose can be utilized to investigate a range of biological processes, enabling the exploration of plant cell wall composition, protein glycosylation, and disease modeling, which are essential in metabolomics and drug development research.
Other Notes
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To gain a comprehensive understanding of our extensive range of Monosaccharides for your research, we encourage you to visit our Carbohydrates Category page.
Storage Class
13 - Non Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
Regulatory Information
涉药品监管产品
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Drugs, their targets and the nature and number of drug targets.
Imming, et al.
Nature Reviews Drug Discovery, 5, 821-834 (2007)
John P Overington et al.
Nature reviews. Drug discovery, 5(12), 993-996 (2006-12-02)
For the past decade, the number of molecular targets for approved drugs has been debated. Here, we reconcile apparently contradictory previous reports into a comprehensive survey, and propose a consensus number of current drug targets for all classes of approved
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