3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylic acid
- Other Name: 3-(2,2-Dibromovinyl)-2,2-dimethylcyclopropane-1-carboxylic acid
- InChIKey: MDIQXIJPQWLFSD-UHFFFAOYSA-N
- InChI: InChI=1S/C8H10Br2O2/c1-8(2)4(3-5(9)10)6(8)7(11)12/h3-4,6H,1-2H3,(H,11,12)
- SMILES: CC1(C(C1C(=O)O)C=C(Br)Br)C
- Exact Mass: 297.90271
- Molecular Formula: C8H10Br2O2
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Compound CID:
181248
181248
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.