2-[(3-hydroxy(phenyl)methyl)phenyl]-propanoate
- Other Name: 2-[(3-Hydroxy(phenyl)methyl)phenyl]-propanoate
- InChIKey: KBVIDAVUDXDUPS-UHFFFAOYSA-M
- InChI: InChI=1S/C16H16O3/c1-11(16(18)19)13-8-5-9-14(10-13)15(17)12-6-3-2-4-7-12/h2-11,15,17H,1H3,(H,18,19)/p-1
- SMILES: CC(C1=CC(=CC=C1)C(C2=CC=CC=C2)O)C(=O)[O-]
- Exact Mass: 255.10212
- Molecular Formula: C16H15O3-
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Compound CID:
51346754
51346754
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.