1,2,4 triazole-glucuronide
- Other Name: 1,2,4 Triazole-glucuronide
- InChIKey: XRXUUQNIUJZJPS-UHFFFAOYSA-O
- InChI: InChI=1S/C8H11N3O6/c12-3-4(13)6(8(15)16)17-7(5(3)14)11-1-9-10-2-11/h1-7,12-14H,(H,15,16)/p+1
- SMILES: C1=[N+](C=NN1)C2C(C(C(C(O2)C(=O)O)O)O)O
- Exact Mass: 246.07261
- Molecular Formula: C8H12N3O6+
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Compound CID:
177546110
177546110
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.