Drug Information
Drug General Information | |||||
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Drug ID |
D0S4DV
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Former ID |
DNC014836
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Drug Name |
CALYSTEGINE B2
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [1] | ||
Structure |
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Download2D MOL |
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Formula |
C7H13NO4
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Canonical SMILES |
C1CC2(C(C(C(C1N2)O)O)O)O
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InChI |
1S/C7H13NO4/c9-4-3-1-2-7(12,8-3)6(11)5(4)10/h3-6,8-12H,1-2H2/t3-,4+,5-,6+,7-/m1/s1
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InChIKey |
FXFBVZOJVHCEDO-IBISWUOJSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Alpha-galactosidase A | Target Info | Inhibitor | [1] | |
KEGG Pathway | Galactose metabolism | ||||
Glycerolipid metabolism | |||||
Sphingolipid metabolism | |||||
Glycosphingolipid biosynthesis - globo series | |||||
Lysosome | |||||
PathWhiz Pathway | Sphingolipid Metabolism | ||||
Galactose Metabolism | |||||
Reactome | Glycosphingolipid metabolism | ||||
WikiPathways | Sphingolipid metabolism | ||||
References | |||||
REF 1 | Identification of the glycosidase inhibitors swainsonine and calystegine B2 in Weir vine (Ipomoea sp. Q6 [aff. calobra]) and correlation with toxicity. J Nat Prod. 1995 Jun;58(6):878-86. | ||||
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