2-hydroxy-5-isobutylhexa-2,4-dienoate
- Other Name: 2-Hydroxy-5-isobutylhexa-2,4-dienoate
- InChIKey: SKQCJYIOECWCBR-JHYGWMECSA-L
- InChI: InChI=1S/C10H14O5/c1-6(2)5-7(9(12)13)3-4-8(11)10(14)15/h3-4,6,11H,5H2,1-2H3,(H,12,13)(H,14,15)/p-2/b7-3+,8-4-
- SMILES: CC(C)C/C(=C\C=C(\C(=O)O)/[O-])/C(=O)[O-]
- Exact Mass: 212.06847
- Molecular Formula: C10H12O5-2
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Compound CID:
54736823
54736823
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.