orlistat metabolite m31
- Other Name: Orlistat metabolite M31
- InChIKey: YMECRTBXCYSOEB-LEWJYISDSA-N
- InChI: InChI=1S/C22H44O3/c1-3-5-7-9-10-11-12-13-14-15-17-19-21(23)20(22(24)25)18-16-8-6-4-2/h20-21,23H,3-19H2,1-2H3,(H,24,25)/t20-,21+/m0/s1
- SMILES: CCCCCCCCCCCCC[C@H]([C@H](CCCCCC)C(=O)O)O
- Exact Mass: 356.32905
- Molecular Formula: C22H44O3
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Compound CID:
169502243
169502243
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.