Drug Information
Drug General Information | |||||
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Drug ID |
D08MTZ
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Former ID |
DNC009513
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Drug Name |
ISOFORMONENTIN
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529588] | ||
Structure |
Download2D MOL |
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Formula |
C16H12O4
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Canonical SMILES |
COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=C(C=C3)O
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InChI |
1S/C16H12O4/c1-19-12-6-7-13-15(8-12)20-9-14(16(13)18)10-2-4-11(17)5-3-10/h2-9,17H,1H3
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InChIKey |
LNIQZRIHAMVRJA-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Aldehyde dehydrogenase, mitochondrial | Target Info | Inhibitor | [529588] | |
KEGG Pathway | Glycolysis / Gluconeogenesis | ||||
Pentose and glucuronate interconversions | |||||
Ascorbate and aldarate metabolism | |||||
Fatty acid degradation | |||||
Valine, leucine and isoleucine degradation | |||||
Lysine degradation | |||||
Arginine and proline metabolism | |||||
Histidine metabolism | |||||
Tryptophan metabolism | |||||
beta-Alanine metabolism | |||||
Glycerolipid metabolism | |||||
Pyruvate metabolism | |||||
Metabolic pathways | |||||
Biosynthesis of antibiotics | |||||
References |
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