4-carboxy-2-hydroxy-6-methoxy-6-oxohexa-2,4-dienoate
- Other Name: 4-Carboxy-2-hydroxy-6-methoxy-6-oxohexa-2,4-dienoate
- InChIKey: GMSSRLGBUSZBFV-QSDRKMMISA-L
- InChI: InChI=1S/C8H8O7/c1-15-6(10)3-4(7(11)12)2-5(9)8(13)14/h2-3,9H,1H3,(H,11,12)(H,13,14)/p-2/b4-3+,5-2-
- SMILES: COC(=O)/C=C(\C=C(\C(=O)O)/[O-])/C(=O)[O-]
- Exact Mass: 214.01135
- Molecular Formula: C8H6O7-2
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Compound CID:
54740562
54740562
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.