cis-1,2-dihydroxy-1,2,5,6,7,8-hexahydronaphthalene
- Other Name: cis-1,2-Dihydroxy-1,2,5,6,7,8-hexahydronaphthalene
- InChIKey: SJTWZMBCBWJGRE-VHSXEESVSA-N
- InChI: InChI=1S/C10H14O2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h5-6,9-12H,1-4H2/t9-,10+/m0/s1
- SMILES: C1CCC2=C(C1)C=C[C@@H]([C@@H]2O)O
- Exact Mass: 166.09938
- Molecular Formula: C10H14O2
-
Compound CID:
9548021
9548021
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.