4-nitro-6-oxohepta-2,4-dienedioate
- Other Name: (2Z,4E)-4-nitro-6-oxohepta-2,4-dienedioate
- InChIKey: WQSLVSOAROUIFS-BXTBVDPRSA-L
- InChI: InChI=1S/C7H5NO7/c9-5(7(12)13)3-4(8(14)15)1-2-6(10)11/h1-3H,(H,10,11)(H,12,13)/p-2/b2-1-,4-3+
- SMILES: C(=C\C(=O)[O-])\C(=C/C(=O)C(=O)[O-])\[N+](=O)[O-]
- Exact Mass: 212.99095
- Molecular Formula: C7H3NO7-2
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Compound CID:
50990930
50990930
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.