cga-344889
- Other Name: 4-[4-(2-Aminoethoxy)phenoxy]phenol
- InChIKey: OSJUOSSPXFWTKQ-UHFFFAOYSA-N
- InChI: InChI=1S/C14H15NO3/c15-9-10-17-12-5-7-14(8-6-12)18-13-3-1-11(16)2-4-13/h1-8,16H,9-10,15H2
- SMILES: C1=CC(=CC=C1O)OC2=CC=C(C=C2)OCCN
- Exact Mass: 245.10519
- Molecular Formula: C14H15NO3
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Compound CID:
139596467
139596467
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.