6-hydroxydolasetron
- Other Name: [(3S,7R,10S)-10-hydroxy-8-azatricyclo[5.3.1.03,8]undecan-5-yl] 6-hydroxy-1H-indole-3-carboxylate
- InChIKey: ZMHGUJOFLCUYPP-HGBKZWNCSA-N
- InChI: InChI=1S/C19H22N2O4/c22-13-1-2-15-16(8-20-17(15)7-13)19(24)25-14-5-11-3-10-4-12(6-14)21(11)9-18(10)23/h1-2,7-8,10-12,14,18,20,22-23H,3-6,9H2/t10?,11-,12+,14?,18-/m1/s1
- SMILES: C1[C@@H]2CC(C[C@H]3N2C[C@H](C1C3)O)OC(=O)C4=CNC5=C4C=CC(=C5)O
- Exact Mass: 342.15796
- Molecular Formula: C19H22N2O4
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Compound CID:
154700143
154700143
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.