oxyphenbutazone-o-glucuronide metabolite
- Other Name: (2S,3S,4S,5R)-6-[4-(4-butyl-3,5-dioxo-2-phenylpyrazolidin-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
- InChIKey: FZGHZGJYDHOYCK-DTDSBCHDSA-N
- InChI: InChI=1S/C25H28N2O9/c1-2-3-9-17-22(31)26(14-7-5-4-6-8-14)27(23(17)32)15-10-12-16(13-11-15)35-25-20(30)18(28)19(29)21(36-25)24(33)34/h4-8,10-13,17-21,25,28-30H,2-3,9H2,1H3,(H,33,34)/t17?,18-,19-,20+,21-,25?/m0/s1
- SMILES: CCCCC1C(=O)N(N(C1=O)C2=CC=C(C=C2)OC3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)O)O)O)O)C4=CC=CC=C4
- Exact Mass: 500.17948
- Molecular Formula: C25H28N2O9
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Compound CID:
118753603
118753603
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.