cga-294848
- Other Name: 2-[4-(4-Hydroxyphenoxy)phenoxy]acetic acid
- InChIKey: AUHGJJXELNWXJW-UHFFFAOYSA-N
- InChI: InChI=1S/C14H12O5/c15-10-1-3-12(4-2-10)19-13-7-5-11(6-8-13)18-9-14(16)17/h1-8,15H,9H2,(H,16,17)
- SMILES: C1=CC(=CC=C1O)OC2=CC=C(C=C2)OCC(=O)O
- Exact Mass: 260.06847
- Molecular Formula: C14H12O5
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Compound CID:
12919292
12919292
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.