(3z)-5-{3-benzenesulfonamido-5-hydroxybicyclo[2.2.1]heptan-2-yl}pent-3-enoic acid
- Other Name: (Z)-5-[3-(benzenesulfonamido)-5-hydroxy-2-bicyclo[2.2.1]heptanyl]pent-3-enoic acid
- InChIKey: AXYCZOBHLHHYRD-PLNGDYQASA-N
- InChI: InChI=1S/C18H23NO5S/c20-16-11-12-10-15(16)18(14(12)8-4-5-9-17(21)22)19-25(23,24)13-6-2-1-3-7-13/h1-7,12,14-16,18-20H,8-11H2,(H,21,22)/b5-4-
- SMILES: C1C2CC(C1C(C2C/C=C\CC(=O)O)NS(=O)(=O)C3=CC=CC=C3)O
- Exact Mass: 365.12969
- Molecular Formula: C18H23NO5S
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Compound CID:
154699496
154699496
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.