4-hydroxymethylpyrazole n-glucuronide metabolite
- Other Name: (2S,3S,4S,5R)-3,4,5-trihydroxy-6-[4-(hydroxymethyl)pyrazol-1-yl]oxane-2-carboxylic acid
- InChIKey: NGIVPFRCXXOWHN-FHDFAIOZSA-N
- InChI: InChI=1S/C10H14N2O7/c13-3-4-1-11-12(2-4)9-7(16)5(14)6(15)8(19-9)10(17)18/h1-2,5-9,13-16H,3H2,(H,17,18)/t5-,6-,7+,8-,9?/m0/s1
- SMILES: C1=C(C=NN1C2[C@@H]([C@H]([C@@H]([C@H](O2)C(=O)O)O)O)O)CO
- Exact Mass: 274.08010
- Molecular Formula: C10H14N2O7
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Compound CID:
118753528
118753528
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.