dact-hcl+glc
- Other Name: DACT-HCl+Glc
- InChIKey: ZTZVKQCAJAPCNE-AZEWMMITSA-N
- InChI: InChI=1S/C9H15N5O5/c10-8-11-2-12-9(14-8)13-7-6(18)5(17)4(16)3(1-15)19-7/h2-7,15-18H,1H2,(H3,10,11,12,13,14)/t3-,4-,5-,6-,7+/m0/s1
- SMILES: C1=NC(=NC(=N1)N[C@H]2[C@H]([C@H]([C@H]([C@@H](O2)CO)O)O)O)N
- Exact Mass: 273.10732
- Molecular Formula: C9H15N5O5
-
Compound CID:
177546114
177546114
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.