s-(diethylsuccinyl)-phosphorothioate
- Other Name: S-(Diethylsuccinyl)-phosphorothioate
- InChIKey: PHIFSMDIMKGOJQ-UHFFFAOYSA-L
- InChI: InChI=1S/C8H15O7PS/c1-3-14-7(9)5-6(8(10)15-4-2)17-16(11,12)13/h6H,3-5H2,1-2H3,(H2,11,12,13)/p-2
- SMILES: CCOC(=O)CC(C(=O)OCC)SP(=O)([O-])[O-]
- Exact Mass: 284.01196
- Molecular Formula: C8H13O7PS-2
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Compound CID:
50904185
50904185
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.