baj 2740-ketohydroxy
- Other Name: BAJ 2740-ketohydroxy
- InChIKey: POKDJNMKRGJHHU-UHFFFAOYSA-N
- InChI: InChI=1S/C15H14Cl2O4/c16-10-6-9(7-11(17)8-10)15(20)12(18)14(21-13(15)19)4-2-1-3-5-14/h6-8,20H,1-5H2
- SMILES: C1CCC2(CC1)C(=O)C(C(=O)O2)(C3=CC(=CC(=C3)Cl)Cl)O
- Exact Mass: 328.02691
- Molecular Formula: C15H14Cl2O4
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Compound CID:
139596637
139596637
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.