5-exo-hydroxycamphor
- Other Name: (1R,4R)-7-(hydroxymethyl)-1,7-dimethylbicyclo[2.2.1]heptan-2-one
- InChIKey: MANWHKQXMFYQDY-IKZKJGMZSA-N
- InChI: InChI=1S/C10H16O2/c1-9-4-3-7(5-8(9)12)10(9,2)6-11/h7,11H,3-6H2,1-2H3/t7-,9+,10?/m1/s1
- SMILES: C[C@@]12CC[C@@H](C1(C)CO)CC2=O
- Exact Mass: 168.11503
- Molecular Formula: C10H16O2
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Compound CID:
154699783
154699783
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.