[4-hydroxy-3,5-di(propan-2-yl)phenyl] hydrogen sulfate
- Other Name: 1,4-Benzenediol, 2,6-bis(1-methylethyl)-, 4-(hydrogen sulfate)
- InChIKey: RKAQPQOYAJQIAA-UHFFFAOYSA-N
- InChI: InChI=1S/C12H18O5S/c1-7(2)10-5-9(17-18(14,15)16)6-11(8(3)4)12(10)13/h5-8,13H,1-4H3,(H,14,15,16)
- SMILES: CC(C)C1=CC(=CC(=C1O)C(C)C)OS(=O)(=O)O
- Exact Mass: 274.08749
- Molecular Formula: C12H18O5S
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Compound CID:
10446031
10446031
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.