cis-1,2-dihydroxy-1,2-dihydrodibenzothiophene
- Other Name: cis-1,2-Dihydroxy-1,2-dihydrodibenzothiophene
- InChIKey: OOOXLVUNFHBSNL-UFBFGSQYSA-N
- InChI: InChI=1S/C12H10O2S/c13-8-5-6-10-11(12(8)14)7-3-1-2-4-9(7)15-10/h1-6,8,12-14H/t8-,12-/m0/s1
- SMILES: C1=CC=C2C(=C1)C3=C(S2)C=C[C@@H]([C@@H]3O)O
- Exact Mass: 218.04015
- Molecular Formula: C12H10O2S
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Compound CID:
5460102
5460102
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.