(r)-4'-o-warfarin glucuronide
- Other Name: (2S,3S,4S,5R)-3,4,5-trihydroxy-6-[4-[(1R)-1-(4-hydroxy-2-oxochromen-3-yl)-3-oxobutyl]phenoxy]oxane-2-carboxylic acid
- InChIKey: FQUDCDDDIRYKGS-VEOYQRRYSA-N
- InChI: InChI=1S/C25H24O11/c1-11(26)10-15(17-18(27)14-4-2-3-5-16(14)35-24(17)33)12-6-8-13(9-7-12)34-25-21(30)19(28)20(29)22(36-25)23(31)32/h2-9,15,19-22,25,27-30H,10H2,1H3,(H,31,32)/t15-,19+,20+,21-,22+,25?/m1/s1
- SMILES: CC(=O)C[C@H](C1=CC=C(C=C1)OC2[C@@H]([C@H]([C@@H]([C@H](O2)C(=O)O)O)O)O)C3=C(C4=CC=CC=C4OC3=O)O
- Exact Mass: 500.13186
- Molecular Formula: C25H24O11
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Compound CID:
118753560
118753560
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.