phenylglycol-3-o-sulfate
- Other Name: Phenylglycol-3-O-sulfate
- InChIKey: YKWHNNQDBSJJKG-QMMMGPOBSA-N
- InChI: InChI=1S/C8H10O6S/c9-5-8(10)6-2-1-3-7(4-6)14-15(11,12)13/h1-4,8-10H,5H2,(H,11,12,13)/t8-/m0/s1
- SMILES: C1=CC(=CC(=C1)OS(=O)(=O)O)[C@H](CO)O
- Exact Mass: 234.01981
- Molecular Formula: C8H10O6S
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Compound CID:
90437844
90437844
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.