cl 197676
- Other Name: 2-(3-Bromo-6-methoxy-2-methylbenzoyl)-3,4,5-trimethoxybenzoic acid
- InChIKey: NWTKUSGTJGRINP-UHFFFAOYSA-N
- InChI: InChI=1S/C19H19BrO7/c1-9-11(20)6-7-12(24-2)14(9)16(21)15-10(19(22)23)8-13(25-3)17(26-4)18(15)27-5/h6-8H,1-5H3,(H,22,23)
- SMILES: CC1=C(C=CC(=C1C(=O)C2=C(C(=C(C=C2C(=O)O)OC)OC)OC)OC)Br
- Exact Mass: 438.03142
- Molecular Formula: C19H19BrO7
-
Compound CID:
139596333
139596333
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.