6,7-dihydroxydebrisoquine
- Other Name: 6,7-dihydroxy-3,4-dihydro-1H-isoquinoline-2-carboximidamide
- InChIKey: NQRACHFXQBOEIS-UHFFFAOYSA-N
- InChI: InChI=1S/C10H13N3O2/c11-10(12)13-2-1-6-3-8(14)9(15)4-7(6)5-13/h3-4,14-15H,1-2,5H2,(H3,11,12)
- SMILES: C1CN(CC2=CC(=C(C=C21)O)O)C(=N)N
- Exact Mass: 207.10078
- Molecular Formula: C10H13N3O2
-
Compound CID:
118753238
118753238
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.