dact+glc
- Other Name: DACT+Glc
- InChIKey: SCVQEKQWPHQBBH-HOWGCPQDSA-N
- InChI: InChI=1S/C9H14ClN5O5/c10-7-13-8(11)15-9(14-7)12-6-5(19)4(18)3(17)2(1-16)20-6/h2-6,16-19H,1H2,(H3,11,12,13,14,15)/t2-,3-,4-,5-,6?/m0/s1
- SMILES: C([C@H]1[C@@H]([C@@H]([C@@H](C(O1)NC2=NC(=NC(=N2)N)Cl)O)O)O)O
- Exact Mass: 307.06835
- Molecular Formula: C9H14ClN5O5
-
Compound CID:
177546103
177546103
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.