4-carboxy pyrazole n-glucuronide metabolite
- Other Name: 1-[(3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]pyrazole-4-carboxylic acid
- InChIKey: JQDJZWWMQCIYMQ-YTWDBIDXSA-N
- InChI: InChI=1S/C10H12N2O8/c13-4-5(14)7(10(18)19)20-8(6(4)15)12-2-3(1-11-12)9(16)17/h1-2,4-8,13-15H,(H,16,17)(H,18,19)/t4-,5-,6+,7-,8?/m0/s1
- SMILES: C1=C(C=NN1C2[C@@H]([C@H]([C@@H]([C@H](O2)C(=O)O)O)O)O)C(=O)O
- Exact Mass: 288.05937
- Molecular Formula: C10H12N2O8
-
Compound CID:
118753529
118753529
Hidden Reactions Filter
Some biological reactions link very small precursors (e.g. CO₂, acetate) to much larger products.
These reactions are correct, but they can create unrealistic shortest paths and connect otherwise separate parts of the graph.
To keep the overview readable, FAIR-TPs hides six such reactions where a <60 Da precursor leads to a >300 Da product in the visualisations.
You can have all these paths in the download output.
You can have all these paths in the download output.
Hidden reaction pairs (precursor → product):
- Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamidoacetamide
- Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamido-n-methylacetamide
- Carbon dioxide → Formylmethanofuran
- Acrolein → Chembl3706542
- Ethylene oxide → Acetyl-coa
- Formaldehyde → S-hydroxymethylglutathione
Note: In the graph output, up to 100 compounds are displayed for faster visualization. For the full output, please use the export files.
Click on a node or edge to see details here.