Drug Information

Drug General Information
Drug ID
D07ZJM
Former ID
DNC014289
Drug Name
2-Oxoolean-12-en-28-oic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530285]
Structure
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2D MOL

3D MOL
Formula
C30H46O3
Canonical SMILES
CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(=O)CC5(C)C)C)C)C2C1)C<br />)C(=O)O)C
InChI
1S/C30H46O3/c1-25(2)12-14-30(24(32)33)15-13-28(6)20(21(30)18-25)8-9-23-27(5)17-19(31)16-26(3,4)22(27)10-11-29(23,28)7/h8,21-23H,9-18H2,1-7H3,(H,32,33)/t21-,22-,23+,27-,28+,29+,30-/m0/s1
InChIKey
RHPBUWJZKONKCT-CDNBJWEZSA-N
PubChem Compound ID
44254075
Target and Pathway
Target(s) Glycogen phosphorylase, muscle form Target Info Inhibitor [530285]
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 530285J Nat Prod. 2009 Aug;72(8):1414-8.Synthesis of 3-deoxypentacyclic triterpene derivatives as inhibitors of glycogen phosphorylase.
Ref 530285J Nat Prod. 2009 Aug;72(8):1414-8.Synthesis of 3-deoxypentacyclic triterpene derivatives as inhibitors of glycogen phosphorylase.

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