1,2-dihydroxy-6-methylcyclohexa-3,5-dienecarboxylate
- Other Name: (1R,6S)-1,6-dihydroxy-2-methylcyclohexa-2,4-diene-1-carboxylate
- InChIKey: LHEBXDITPBTHSR-POYBYMJQSA-M
- InChI: InChI=1S/C8H10O4/c1-5-3-2-4-6(9)8(5,12)7(10)11/h2-4,6,9,12H,1H3,(H,10,11)/p-1/t6-,8+/m0/s1
- SMILES: CC1=CC=C[C@@H]([C@]1(C(=O)[O-])O)O
- Exact Mass: 169.05008
- Molecular Formula: C8H9O4-
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Compound CID:
9543078
9543078
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.