î±-hydroxysertraline ketone
- Other Name: alpha-Hydroxysertraline ketone
- InChIKey: DUNHMNXUAFBZJP-LBAUFKAWSA-N
- InChI: InChI=1S/C17H15ClO2/c1-10-6-7-11(8-15(10)18)14-9-16(19)17(20)13-5-3-2-4-12(13)14/h2-8,14,16,19H,9H2,1H3/t14-,16?/m0/s1
- SMILES: CC1=C(C=C(C=C1)[C@@H]2CC(C(=O)C3=CC=CC=C23)O)Cl
- Exact Mass: 286.07606
- Molecular Formula: C17H15ClO2
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Compound CID:
169501844
169501844
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.