diphenylmethoxyacetic acid-glycine
- Other Name: Diphenylmethoxyacetic acid-glycine
- InChIKey: BENKQEQEDUMIOS-UHFFFAOYSA-N
- InChI: InChI=1S/C17H17NO4/c19-15(18-11-16(20)21)12-22-17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,17H,11-12H2,(H,18,19)(H,20,21)
- SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=O)NCC(=O)O
- Exact Mass: 299.11576
- Molecular Formula: C17H17NO4
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Compound CID:
85986645
85986645
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.