2-hydroxy-3-carboxy-6-oxo-7-methylocta-2,4-dienoate
- Other Name: 2-Hydroxy-3-carboxylato-6-oxo-7-methylocta-2,4-dienoate
- InChIKey: QIADQBIXDULDTJ-XYMCEGRYSA-L
- InChI: InChI=1S/C10H12O6/c1-5(2)7(11)4-3-6(9(13)14)8(12)10(15)16/h3-5,12H,1-2H3,(H,13,14)(H,15,16)/p-2/b4-3-,8-6-
- SMILES: CC(C)C(=O)/C=C\C(=C(/C(=O)O)\[O-])\C(=O)[O-]
- Exact Mass: 226.04774
- Molecular Formula: C10H10O6-2
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Compound CID:
54675853
54675853
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.