butyric diacid
- Other Name: Butyric diacid
- InChIKey: YHOZFZFPQJEPQZ-UHFFFAOYSA-N
- InChI: InChI=1S/C13H12ClN3O4/c14-10-3-1-9(2-4-10)13(12(20)21,5-11(18)19)6-17-8-15-7-16-17/h1-4,7-8H,5-6H2,(H,18,19)(H,20,21)
- SMILES: C1=CC(=CC=C1C(CC(=O)O)(CN2C=NC=N2)C(=O)O)Cl
- Exact Mass: 309.05163
- Molecular Formula: C13H12ClN3O4
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Compound CID:
139598003
139598003
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.