Drug Information

Drug General Information
Drug ID
D05GYF
Former ID
DNC011218
Drug Name
PONKORANOL
Drug Type
Small molecular drug
Indication Discovery agent Investigative [531131]
Structure
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2D MOL

3D MOL
Formula
C11H22O11S2
Canonical SMILES
C1C(C(C([S+]1CC(C(C(C(CO)O)O)OS(=O)(=O)[O-])O)CO)O)O
InChI
1S/C11H22O11S2/c12-1-5(14)10(18)11(22-24(19,20)21)7(16)4-23-3-6(15)9(17)8(23)2-13/h5-18H,1-4H2/t5-,6+,7+,8+,9-,10+,11+,23?/m0/s1
InChIKey
YCUKGYWMYZBCGT-VLLNVTNWSA-N
PubChem Compound ID
11710941
Target and Pathway
Target(s) Maltase-glucoamylase, intestinal Target Info Inhibitor [531131]
KEGG Pathway Galactose metabolism
Starch and sucrose metabolism
Metabolic pathways
Carbohydrate digestion and absorption
PathWhiz Pathway Starch and Sucrose Metabolism
WikiPathways Metabolism of carbohydrates
References
Ref 531131Bioorg Med Chem Lett. 2010 Oct 1;20(19):5686-9. Epub 2010 Aug 11.Probing the active-site requirements of human intestinal N-terminal maltase glucoamylase: the effect of replacing the sulfate moiety by a methyl ether in ponkoranol, a naturally occurring |A-glucosidase inhibitor.
Ref 531131Bioorg Med Chem Lett. 2010 Oct 1;20(19):5686-9. Epub 2010 Aug 11.Probing the active-site requirements of human intestinal N-terminal maltase glucoamylase: the effect of replacing the sulfate moiety by a methyl ether in ponkoranol, a naturally occurring |A-glucosidase inhibitor.

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