Drug Information
Drug General Information | |||||
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Drug ID |
D0V3PG
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Former ID |
DNC011200
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Drug Name |
CYANIDIN
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [531133] | ||
Structure |
Download2D MOL |
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Formula |
C15H11ClO6
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Canonical SMILES |
C1=CC(=C(C=C1C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)O)O)O
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InChI |
1S/C15H10O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-6H,(H4-,16,17,18,19,20)/p+1
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InChIKey |
VEVZSMAEJFVWIL-UHFFFAOYSA-O
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Lactoylglutathione lyase | Target Info | Inhibitor | [531133] | |
BioCyc Pathway | Methylglyoxal degradation I | ||||
KEGG Pathway | Pyruvate metabolism | ||||
NetPath Pathway | TCR Signaling Pathway | ||||
PathWhiz Pathway | Pyruvaldehyde Degradation | ||||
Pyruvate Metabolism | |||||
Reactome | Pyruvate metabolism | ||||
References |
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