cis-1,2-dihydroxy-1,2-dihydro-7-hydroxymethylnaphthalene
- Other Name: cis-1,2-Dihydroxy-1,2-dihydro-7-hydroxymethylnaphthalene
- InChIKey: DJXXYNWCWKWVDK-WDEREUQCSA-N
- InChI: InChI=1S/C11H12O3/c12-6-7-1-2-8-3-4-10(13)11(14)9(8)5-7/h1-5,10-14H,6H2/t10-,11+/m0/s1
- SMILES: C1=CC2=C(C=C(C=C2)CO)[C@H]([C@H]1O)O
- Exact Mass: 192.07864
- Molecular Formula: C11H12O3
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Compound CID:
656878
656878
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.