7-o-î²-d-sulfate
- Other Name: 7-O-beta-D-sulfate
- InChIKey: VRAJKAJANFKOHP-UHFFFAOYSA-N
- InChI: InChI=1S/C24H20O13S/c25-9-19-23(10-1-3-13(26)14(27)5-10)35-17-6-11(2-4-16(17)34-19)24-22(30)21(29)20-15(28)7-12(8-18(20)36-24)37-38(31,32)33/h1-8,19,22-28,30H,9H2,(H,31,32,33)
- SMILES: C1=CC(=C(C=C1C2C(OC3=C(O2)C=C(C=C3)C4C(C(=O)C5=C(C=C(C=C5O4)OS(=O)(=O)O)O)O)CO)O)O
- Exact Mass: 548.06246
- Molecular Formula: C24H20O13S
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Compound CID:
169502189
169502189
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.