n-((4-hydroxyphenyl)methyl)-n-((4-methoxyphenoxy)carbonyl)glycine
- Other Name: N-[(4-Hydroxyphenyl)methyl]-N-[(4-methoxyphenoxy)carbonyl]glycine
- InChIKey: GQHGGKPOZFTGOJ-UHFFFAOYSA-N
- InChI: InChI=1S/C17H17NO6/c1-23-14-6-8-15(9-7-14)24-17(22)18(11-16(20)21)10-12-2-4-13(19)5-3-12/h2-9,19H,10-11H2,1H3,(H,20,21)
- SMILES: COC1=CC=C(C=C1)OC(=O)N(CC2=CC=C(C=C2)O)CC(=O)O
- Exact Mass: 331.10559
- Molecular Formula: C17H17NO6
-
Compound CID:
44448487
44448487
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.