6-methylthiosine-5'-monophosphate
- Other Name: 6-Methylthiosine-5'-monophosphate
- InChIKey: AIAQZBDDIRJHLD-KQYNXXCUSA-N
- InChI: InChI=1S/C11H15N4O8PS/c1-25-9-5-8(13-11(18)14-9)15(3-12-5)10-7(17)6(16)4(23-10)2-22-24(19,20)21/h3-4,6-7,10,16-17H,2H2,1H3,(H,13,14,18)(H2,19,20,21)/t4-,6-,7-,10-/m1/s1
- SMILES: CSC1=NC(=O)NC2=C1N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O
- Exact Mass: 394.03482
- Molecular Formula: C11H15N4O8PS
-
Compound CID:
169501782
169501782
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.