Chlorprothixene metabolite
- InChIKey: HKIVTWYOXOVGKB-AUWJEWJLSA-N
- InChI: InChI=1S/C18H30ClNO2S/c1-20(2,21)11-5-7-14-15-6-3-4-8-17(15)23(22)18-10-9-13(19)12-16(14)18/h7,13,15-18H,3-6,8-12H2,1-2H3/b14-7-
- SMILES: C[N+](C)(CC/C=C\1/C2CCCCC2S(=O)C3C1CC(CC3)Cl)[O-]
- Exact Mass: 359.16858
- Molecular Formula: C18H30ClNO2S
-
Compound CID:
169501888
169501888
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.