Drug General Information
Drug ID
D0BU6J
Former ID
DNC014109
Drug Name
2beta,3alpha-dihydroxyurs-12-en-28-oic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529742]
Structure
Download
2D MOL

3D MOL

Formula
C30H48O4
Canonical SMILES
CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)C)O)O)C)C)C2C1C<br />)C)C(=O)O
InChI
1S/C30H48O4/c1-17-10-13-30(25(33)34)15-14-28(6)19(23(30)18(17)2)8-9-22-27(5)16-20(31)24(32)26(3,4)21(27)11-12-29(22,28)7/h8,17-18,20-24,31-32H,9-16H2,1-7H3,(H,33,34)/t17-,18+,20+,21+,22-,23+,24-,27+,28-,29-,30+/m1/s1
InChIKey
HFGSQOYIOKBQOW-FEZPFBHMSA-N
PubChem Compound ID
Target and Pathway
Target(s) Glycogen phosphorylase, muscle form Target Info Inhibitor [529742]
BioCyc Pathway Glycogenolysis
KEGG Pathway Starch and sucrose metabolism
Metabolic pathways
Insulin signaling pathway
Glucagon signaling pathway
PANTHER Pathway Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway
WikiPathways Glycogen Metabolism
Metabolism of carbohydrates
References
Ref 529742J Nat Prod. 2008 Nov;71(11):1877-80. Epub 2008 Oct 11.Practical synthesis of bredemolic Acid, a natural inhibitor of glycogen phosphorylase.
Ref 529742J Nat Prod. 2008 Nov;71(11):1877-80. Epub 2008 Oct 11.Practical synthesis of bredemolic Acid, a natural inhibitor of glycogen phosphorylase.

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