2-hydroxy-5-methyl-6-oxohepta-2,4-dienoate
- Other Name: 2-Hydroxy-5-methyl-6-oxohepta-2,4-dienoate
- InChIKey: YKPBPIKKAGHQGF-XKSOLRDRSA-M
- InChI: InChI=1S/C8H10O4/c1-5(6(2)9)3-4-7(10)8(11)12/h3-4,10H,1-2H3,(H,11,12)/p-1/b5-3-,7-4+
- SMILES: C/C(=C/C=C(\C(=O)O)/[O-])/C(=O)C
- Exact Mass: 169.05008
- Molecular Formula: C8H9O4-
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Compound CID:
54750356
54750356
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.