kwg1732(m03)
- Other Name: 3-(4-Chlorophenoxy)-2-hydroxy-3-(1,2,4-triazol-1-yl)propanoic acid
- InChIKey: HDKZYRRCVCEYKX-UHFFFAOYSA-N
- InChI: InChI=1S/C11H10ClN3O4/c12-7-1-3-8(4-2-7)19-10(9(16)11(17)18)15-6-13-5-14-15/h1-6,9-10,16H,(H,17,18)
- SMILES: C1=CC(=CC=C1OC(C(C(=O)O)O)N2C=NC=N2)Cl
- Exact Mass: 283.03598
- Molecular Formula: C11H10ClN3O4
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Compound CID:
139595204
139595204
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.