(2r)-2-[4-(3-methylthiophen-2-yl)phenyl]propanoic acid
- Other Name: 2-(4-(3-Methyl-2-thienyl)phenyl)propionic acid
- InChIKey: DTOPKPBTCXKNFF-SNVBAGLBSA-N
- InChI: InChI=1S/C14H14O2S/c1-9-7-8-17-13(9)12-5-3-11(4-6-12)10(2)14(15)16/h3-8,10H,1-2H3,(H,15,16)/t10-/m1/s1
- SMILES: CC1=C(SC=C1)C2=CC=C(C=C2)[C@@H](C)C(=O)O
- Exact Mass: 246.07145
- Molecular Formula: C14H14O2S
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Compound CID:
127523
127523
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.