thioguanine-triphosphate
- Other Name: Thioguanine triphosphate
- InChIKey: ROXQOGSLNMCLOI-UHFFFAOYSA-N
- InChI: InChI=1S/C5N5O13P3S/c11-3-1-2-6-5-8(1)16-24(12,15-5)17-10-4(7-3)9(2)27(19-25(13,18-10)20-27)21-26(14,22-27)23-27
- SMILES: C12=C3N=C4N1OP(=O)(O4)ON5C(=NC2=O)N3S678(OP(=O)(O5)O6)OP(=O)(O7)O8
- Exact Mass: 462.84262
- Molecular Formula: C5N5O13P3S
-
Compound CID:
129858543
129858543
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.