atrazine-gsh-conjugate
- Other Name: Atrazine-GSH-conjugate
- InChIKey: GOJNKIKCITVQDE-UHFFFAOYSA-N
- InChI: InChI=1S/C13H22N6O3S/c1-4-14-11-17-12(16-8(2)3)19-13(18-11)23-6-5-9(20)15-7-10(21)22/h8H,4-7H2,1-3H3,(H,15,20)(H,21,22)(H2,14,16,17,18,19)
- SMILES: CCNC1=NC(=NC(=N1)SCCC(=O)NCC(=O)O)NC(C)C
- Exact Mass: 342.14741
- Molecular Formula: C13H22N6O3S
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Compound CID:
177546081
177546081
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.