Drug General Information
Drug ID
D0E4AN
Former ID
DNC002899
Drug Name
6-Phosphogluconic Acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Structure
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2D MOL

3D MOL

Formula
C6H13O10P
Canonical SMILES
C(C(C(C(C(C(=O)O)O)O)O)O)OP(=O)(O)O
InChI
1S/C6H13O10P/c7-2(1-16-17(13,14)15)3(8)4(9)5(10)6(11)12/h2-5,7-10H,1H2,(H,11,12)(H2,13,14,15)/t2-,3-,4+,5-/m1/s1
InChIKey
BIRSGZKFKXLSJQ-SQOUGZDYSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) 6-phosphogluconate dehydrogenase, decarboxylating Target Info Inhibitor [551393]
BioCyc Pathway Pentose phosphate pathway
Pentose phosphate pathway (oxidative branch)
KEGG Pathway Pentose phosphate pathway
Glutathione metabolism
Metabolic pathways
Biosynthesis of antibiotics
Carbon metabolism
PANTHER Pathway Pentose phosphate pathway
PathWhiz Pathway Warburg Effect
WikiPathways NRF2 pathway
Nuclear Receptors Meta-Pathway
Metabolism of carbohydrates
Pentose Phosphate Pathway
References
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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