n-phenylacetyl-n-(2,6-xylyl)-d-alanine m9
- Other Name: N-phenylacetyl-N-(2,6-xylyl)-D-alanine M9
- InChIKey: DXGQLQXGTYPVJL-UHFFFAOYSA-N
- InChI: InChI=1S/C19H21NO3/c1-13-8-7-9-14(2)18(13)20(15(3)19(22)23)17(21)12-16-10-5-4-6-11-16/h4-11,15H,12H2,1-3H3,(H,22,23)
- SMILES: CC1=C(C(=CC=C1)C)N(C(C)C(=O)O)C(=O)CC2=CC=CC=C2
- Exact Mass: 311.15214
- Molecular Formula: C19H21NO3
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Compound CID:
18427347
18427347
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.