2,4-dichloro-5-hydroxyphenoxyacetic acid
- Other Name: 2-(2,4-Dichloro-5-hydroxyphenoxy)acetic acid
- InChIKey: VHLPSHCAJUUTFL-UHFFFAOYSA-N
- InChI: InChI=1S/C8H6Cl2O4/c9-4-1-5(10)7(2-6(4)11)14-3-8(12)13/h1-2,11H,3H2,(H,12,13)
- SMILES: C1=C(C(=CC(=C1OCC(=O)O)Cl)Cl)O
- Exact Mass: 235.96431
- Molecular Formula: C8H6Cl2O4
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Compound CID:
69018092
69018092
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.