tcs-c_ortho-c'_ortho-tcc
- Other Name: TCS-Cortho-C'ortho-TCC
- InChIKey: CAWJHCNZWVFAPL-UHFFFAOYSA-N
- InChI: InChI=1S/C25H14Cl6N2O3/c26-12-1-6-20(33-25(35)32-14-3-4-16(28)18(30)11-14)15(9-12)23-17(29)5-8-22(24(23)34)36-21-7-2-13(27)10-19(21)31/h1-11,34H,(H2,32,33,35)
- SMILES: C1=CC(=C(C=C1NC(=O)NC2=C(C=C(C=C2)Cl)C3=C(C=CC(=C3O)OC4=C(C=C(C=C4)Cl)Cl)Cl)Cl)Cl
- Exact Mass: 601.91061
- Molecular Formula: C25H14Cl6N2O3
-
Compound CID:
172643734
172643734
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.