o-desmethyl-m-hydroxy-lacosamide
- Other Name: O-Desmethyl-m-hydroxy-lacosamide
- InChIKey: CECHCSLDPHXTNM-LLVKDONJSA-N
- InChI: InChI=1S/C12H16N2O4/c1-8(16)14-11(7-15)12(18)13-6-9-3-2-4-10(17)5-9/h2-5,11,15,17H,6-7H2,1H3,(H,13,18)(H,14,16)/t11-/m1/s1
- SMILES: CC(=O)N[C@H](CO)C(=O)NCC1=CC(=CC=C1)O
- Exact Mass: 252.11101
- Molecular Formula: C12H16N2O4
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Compound CID:
156613579
156613579
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.