o-hydroxylacosamide
- Other Name: 4Y92H9UU7Y
- InChIKey: MRYDETBWWJMUEM-LLVKDONJSA-N
- InChI: InChI=1S/C13H18N2O4/c1-9(16)15-11(8-19-2)13(18)14-7-10-5-3-4-6-12(10)17/h3-6,11,17H,7-8H2,1-2H3,(H,14,18)(H,15,16)/t11-/m1/s1
- SMILES: CC(=O)N[C@H](COC)C(=O)NCC1=CC=CC=C1O
- Exact Mass: 266.12666
- Molecular Formula: C13H18N2O4
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Compound CID:
156028130
156028130
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.