ketobemidone o-glucuronide
- Other Name: 3,4,5-Trihydroxy-6-[3-(1-methyl-4-propanoylpiperidin-4-yl)phenoxy]oxane-2-carboxylic acid
- InChIKey: DBYXYLOBEILJKX-UHFFFAOYSA-N
- InChI: InChI=1S/C21H29NO8/c1-3-14(23)21(7-9-22(2)10-8-21)12-5-4-6-13(11-12)29-20-17(26)15(24)16(25)18(30-20)19(27)28/h4-6,11,15-18,20,24-26H,3,7-10H2,1-2H3,(H,27,28)
- SMILES: CCC(=O)C1(CCN(CC1)C)C2=CC(=CC=C2)OC3C(C(C(C(O3)C(=O)O)O)O)O
- Exact Mass: 423.18932
- Molecular Formula: C21H29NO8
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Compound CID:
154699543
154699543
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.