n-despropylpropafenone-glucuronide
- Other Name: N-Despropylpropafenone-glucuronide
- InChIKey: XFSUIZMTLRPJGK-UHFFFAOYSA-N
- InChI: InChI=1S/C24H29NO9/c25-12-15(33-24-21(29)19(27)20(28)22(34-24)23(30)31)13-32-18-9-5-4-8-16(18)17(26)11-10-14-6-2-1-3-7-14/h1-9,15,19-22,24,27-29H,10-13,25H2,(H,30,31)
- SMILES: C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2OCC(CN)OC3C(C(C(C(O3)C(=O)O)O)O)O
- Exact Mass: 475.18423
- Molecular Formula: C24H29NO9
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Compound CID:
169502220
169502220
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.