Bisphenol AF glucuronide
- Other Name: 2,2-Bis-(4-hydroxyphenyl)hexafluoropropane Mono-beta-D-glucuronide; BPAF beta-D-Glucuronide
- InChIKey: UFFJVOVWHMUYPR-RNGZQALNSA-N
- InChI: InChI=1S/C21H18F6O8/c22-20(23,24)19(21(25,26)27,9-1-5-11(28)6-2-9)10-3-7-12(8-4-10)34-18-15(31)13(29)14(30)16(35-18)17(32)33/h1-8,13-16,18,28-31H,(H,32,33)/t13-,14-,15+,16-,18+/m0/s1
- SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)O)O)O)O)(C(F)(F)F)C(F)(F)F)O
- Exact Mass: 512.09059
- Molecular Formula: C21H18F6O8
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Compound CID:
169447403
169447403
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.