6-[2-(2-hydroxy-2-oxoethyl)tetrahydrofuran-5-yl]hexanoic acid
- Other Name: 6-[2-(2-Hydroxy-2-oxoethyl)tetrahydrofuran-5-yl]hexanoic acid
- InChIKey: AKFOSCSWLWBTOZ-UHFFFAOYSA-N
- InChI: InChI=1S/C12H20O5/c13-11(14)5-3-1-2-4-9-6-7-10(17-9)8-12(15)16/h9-10H,1-8H2,(H,13,14)(H,15,16)
- SMILES: C1CC(OC1CCCCCC(=O)O)CC(=O)O
- Exact Mass: 244.13107
- Molecular Formula: C12H20O5
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Compound CID:
13220195
13220195
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.