trinexapac acid
- Other Name: Cyclohexanecarboxylicacid, 4-(cyclopropylcarbonyl)-3,5-dioxo-
- InChIKey: UNMYTEORJFXQBK-UHFFFAOYSA-N
- InChI: InChI=1S/C11H12O5/c12-7-3-6(11(15)16)4-8(13)9(7)10(14)5-1-2-5/h5-6,9H,1-4H2,(H,15,16)
- SMILES: C1CC1C(=O)C2C(=O)CC(CC2=O)C(=O)O
- Exact Mass: 224.06847
- Molecular Formula: C11H12O5
-
Compound CID:
17990286
17990286
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.