3-(1-naphthalenylmethyl)-tetrahydrofuran-2-one-5-propionic acid
- Other Name: 3-(1-Naphthalenylmethyl)-tetrahydrofuran-2-one-5-propionic acid
- InChIKey: AAVPYUHPDSMCLS-UHFFFAOYSA-N
- InChI: InChI=1S/C18H18O4/c19-17(20)9-8-15-11-14(18(21)22-15)10-13-6-3-5-12-4-1-2-7-16(12)13/h1-7,14-15H,8-11H2,(H,19,20)
- SMILES: C1C(OC(=O)C1CC2=CC=CC3=CC=CC=C32)CCC(=O)O
- Exact Mass: 298.12051
- Molecular Formula: C18H18O4
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Compound CID:
53633114
53633114
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.