afloqualone n-glucuronide
- Other Name: 6-[[2-(Fluoromethyl)-3-(2-methylphenyl)-4-oxoquinazolin-6-yl]amino]-3,4,5-trihydroxyoxane-2-carboxylic acid
- InChIKey: VYGBGLNICWUQHO-UHFFFAOYSA-N
- InChI: InChI=1S/C22H22FN3O7/c1-10-4-2-3-5-14(10)26-15(9-23)25-13-7-6-11(8-12(13)21(26)30)24-20-18(29)16(27)17(28)19(33-20)22(31)32/h2-8,16-20,24,27-29H,9H2,1H3,(H,31,32)
- SMILES: CC1=CC=CC=C1N2C(=NC3=C(C2=O)C=C(C=C3)NC4C(C(C(C(O4)C(=O)O)O)O)O)CF
- Exact Mass: 459.14418
- Molecular Formula: C22H22FN3O7
-
Compound CID:
154700037
154700037
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.