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L- (+) -Arabinose

CAT: 0804-HY-W015611-01Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W015611-01Size:500 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
L- (+) -Arabinose selectively inhibits intestinal sucrase activity in a noncompetitive manner and suppresses the plasma glucose increase due to sucrose ingestion.
CAS Number
5328-37-0
UNSPSC
12352211
Hazard Statement
H302, H315, H319, H335
Target
Endogenous Metabolite
Type
Natural Products
Related Pathways
Metabolic Enzyme/Protease
Applications
Metabolism-sugar/lipid metabolism
Field of Research
Metabolic Disease
Assay Protocol
https://www.medchemexpress.com/L-__addition__-Arabinose.html
Concentration
10mM
Purity
99.83
Solubility
DMSO : 25 mg/mL (ultrasonic) |H2O : 200 mg/mL (ultrasonic; warming; heat to 60°C)
Smiles
O=C[C@@H]([C@H]([C@H](CO)O)O)O
Molecular Formula
C5H10O5
Molecular Weight
150.13
Precautions
H302, H315, H319, H335
References & Citations
[1]Osaki S, et al. L-arabinose feeding prevents increases due to dietary sucrose in lipogenic enzymes and triacylglycerol levels in rats. J Nutr. 2001 Mar;131 (3) :796-9.|[2]Huck JH, et al. Ribose-5-phosphate isomerase deficiency: new inborn error in the pentose phosphate pathway associated with a slowly progressive leukoencephalopathy. Am J Hum Genet. 2004 Apr;74 (4) :745-51.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Natural Products
Clinical Information
No Development Reported
Isoform
Human Endogenous Metabolite

Chemical Information

L-Arabinose

L-arabinopyranose is the six-membered ring form of L-arabinose. It has a role as a mouse metabolite and an Escherichia coli metabolite.

CAS Number5328-37-0
PubChem CID439195
IUPAC Name(3R,4S,5S)-oxane-2,3,4,5-tetrol
Molecular FormulaC5H10O5
Molecular Weight150.13
XLogP-2.5
Topological Polar Surface Area90.2
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Heavy Atom Count10
Formal Charge0
Complexity117
SMILES
C1[C@@H]([C@@H]([C@H](C(O1)O)O)O)O
InChI
InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5?/m0/s1
InChIKey
SRBFZHDQGSBBOR-HWQSCIPKSA-N
Chemical Structure
2D Structure
2D structure of L-Arabinose
CAS: 5328-37-0
CID: 439195
Formula: C5H10O5
MW: 150.13
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight150.13
XLogP3-2.5
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Exact Mass150.05282342
Monoisotopic Mass150.05282342
Topological Polar Surface Area90.2 Ų
Heavy Atom Count10
Formal Charge0
Complexity117
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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