(1-methoxyindol-3-yl)methyl hydrogen sulfate
- Other Name: (1-Methoxyindol-3-yl)methyl hydrogen sulfate
- InChIKey: YSOOVZCCUFIEJJ-UHFFFAOYSA-N
- InChI: InChI=1S/C10H11NO5S/c1-15-11-6-8(7-16-17(12,13)14)9-4-2-3-5-10(9)11/h2-6H,7H2,1H3,(H,12,13,14)
- SMILES: CON1C=C(C2=CC=CC=C21)COS(=O)(=O)O
- Exact Mass: 257.03579
- Molecular Formula: C10H11NO5S
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Compound CID:
154700119
154700119
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.