cis-3-(3-carboxyethenyl)-3,5-cyclohexadiene-1,2-diol
- Other Name: cis-3-(3-Carboxyethenyl)-3,5-cyclohexadiene-1,2-diol
- InChIKey: AEUBLTTWYCDTGM-UHFFFAOYSA-M
- InChI: InChI=1S/C9H10O4/c10-7-3-1-2-6(9(7)13)4-5-8(11)12/h1-5,7,9-10,13H,(H,11,12)/p-1
- SMILES: C1=CC(C(C(=C1)C=CC(=O)[O-])O)O
- Exact Mass: 181.05008
- Molecular Formula: C9H9O4-
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Compound CID:
74982297
74982297
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.