3-[3-(benzenesulfonamido)-5-hydroxy-2-bicyclo[2.2.1]heptanyl]propanoic acid
- Other Name: 3-[3-(Benzenesulfonamido)-5-hydroxy-2-bicyclo[2.2.1]heptanyl]propanoic acid
- InChIKey: DGOAQJDQQGMUKW-UHFFFAOYSA-N
- InChI: InChI=1S/C16H21NO5S/c18-14-9-10-8-13(14)16(12(10)6-7-15(19)20)17-23(21,22)11-4-2-1-3-5-11/h1-5,10,12-14,16-18H,6-9H2,(H,19,20)
- SMILES: C1C2CC(C1C(C2CCC(=O)O)NS(=O)(=O)C3=CC=CC=C3)O
- Exact Mass: 339.11404
- Molecular Formula: C16H21NO5S
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Compound CID:
154699550
154699550
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.