Drug Information
Drug General Information | |||||
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Drug ID |
D0VS1V
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Former ID |
DNC013638
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Drug Name |
N-dodecylgallate
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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 |
C19H30O5
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Canonical SMILES |
CCCCCCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
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InChI |
1S/C19H30O5/c1-2-3-4-5-6-7-8-9-10-11-12-24-19(23)15-13-16(20)18(22)17(21)14-15/h13-14,20-22H,2-12H2,1H3
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InChIKey |
RPWFJAMTCNSJKK-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Squalene monooxygenase | Target Info | Inhibitor | [1] | |
KEGG Pathway | Steroid biosynthesis | ||||
Sesquiterpenoid and triterpenoid biosynthesis | |||||
Metabolic pathways | |||||
Biosynthesis of secondary metabolites | |||||
Biosynthesis of antibiotics | |||||
PathWhiz Pathway | Steroid Biosynthesis | ||||
Reactome | Cholesterol biosynthesis | ||||
Activation of gene expression by SREBF (SREBP) | |||||
References | |||||
REF 1 | J Nat Prod. 2001 Aug;64(8):1010-4.Ellagitannins and hexahydroxydiphenoyl esters as inhibitors of vertebrate squalene epoxidase. | ||||
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