2-[3-(carboxylatocarbonyl)phenyl]propanoate
- Other Name: 2-[3-(Carboxylatocarbonyl)phenyl]propanoate
- InChIKey: MNPFNKKPERLDHD-UHFFFAOYSA-L
- InChI: InChI=1S/C11H10O5/c1-6(10(13)14)7-3-2-4-8(5-7)9(12)11(15)16/h2-6H,1H3,(H,13,14)(H,15,16)/p-2
- SMILES: CC(C1=CC(=CC=C1)C(=O)C(=O)[O-])C(=O)[O-]
- Exact Mass: 220.03717
- Molecular Formula: C11H8O5-2
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Compound CID:
51346761
51346761
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.