Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0O3DI
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| Former ID |
DNC011199
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| Drug Name |
PELARGONIDIN CHLORIDE
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| Synonyms |
Pelargonidin chloride; Pelargonidin; 134-04-3; Pelargonidol chloride; 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium chloride; UNII-DFL6200791; 3,4',5,7-Tetrahydroxyflavylium chloride; 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)benzopyrylium chloride; CHEBI:28510; DFL6200791; 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromenylium chloride; 1-Benzopyrylium, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-, chloride; CHEMBL591036; 2-(4-hydroxyphenyl)chromenylium-3,5,7-triol chloride; C15H11O5.Cl; EINECS 205-127-7; pelargonidine chloride
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C15H11ClO5
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| Canonical SMILES |
C1=CC(=CC=C1C2=[O+]C3=CC(=CC(=C3C=C2O)O)O)O.[Cl-]
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| InChI |
1S/C15H10O5.ClH/c16-9-3-1-8(2-4-9)15-13(19)7-11-12(18)5-10(17)6-14(11)20-15;/h1-7H,(H3-,16,17,18,19);1H
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| InChIKey |
YPVZJXMTXCOTJN-UHFFFAOYSA-N
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| CAS Number |
CAS 134-04-3
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:28510
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Lactoylglutathione lyase (GLO1) | Target Info | Inhibitor | [1] |
| BioCyc | Methylglyoxal degradation I | |||
| KEGG Pathway | Pyruvate metabolism | |||
| NetPath Pathway | TCR Signaling Pathway | |||
| Pathwhiz Pathway | Pyruvaldehyde Degradation | |||
| Pyruvate Metabolism | ||||
| Reactome | Pyruvate metabolism | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Delphinidin, a dietary anthocyanidin in berry fruits, inhibits human glyoxalase I. Bioorg Med Chem. 2010 Oct 1;18(19):7029-33. | |||
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