5-formyl-2-hydroxy-7-methyl-octa-2,4-dienoate
- Other Name: 5-Formyl-2-hydroxy-7-methyl-octa-2,4-dienoate
- InChIKey: OSCCLEQLZMKFIK-UHFFFAOYSA-M
- InChI: InChI=1S/C10H14O4/c1-7(2)5-8(6-11)3-4-9(12)10(13)14/h3-4,6-7,11H,5H2,1-2H3,(H,13,14)/p-1
- SMILES: CC(C)CC(=C[O-])C=CC(=O)C(=O)O
- Exact Mass: 197.08138
- Molecular Formula: C10H13O4-
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Compound CID:
53464139
53464139
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.