CARBOXYLIC ACID METABOLITE
- Other Name: 7,9-Dioxo-8-azaspiro[4.5]decane-8-butanoic Acid
- InChIKey: UKJFWUUALLRWGV-UHFFFAOYSA-N
- InChI: InChI=1S/C13H19NO4/c15-10-8-13(5-1-2-6-13)9-11(16)14(10)7-3-4-12(17)18/h1-9H2,(H,17,18)
- SMILES: C1CCC2(C1)CC(=O)N(C(=O)C2)CCCC(=O)O
- Exact Mass: 253.13141
- Molecular Formula: C13H19NO4
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Compound CID:
33695292
33695292
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.