hydroxydesmethylquinine
- Other Name: Hydroxydesmethylquinine
- InChIKey: XBGVSCOXCKMAMX-MBDDYFIWSA-N
- InChI: InChI=1S/C19H22N2O3/c1-2-11-10-21-6-5-12(11)7-17(21)19(24)15-9-18(23)20-16-4-3-13(22)8-14(15)16/h2-4,8-9,11-12,17,19,22,24H,1,5-7,10H2,(H,20,23)/t11-,12-,17-,19+/m0/s1
- SMILES: C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@@H](C3=CC(=O)NC4=C3C=C(C=C4)O)O
- Exact Mass: 326.16304
- Molecular Formula: C19H22N2O3
-
Compound CID:
169502216
169502216
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.