akm 18
- Other Name: 2-(2-Oxotetradecanoyl) benzoic acid
- InChIKey: JPCMTJCIXDBNGK-UHFFFAOYSA-N
- InChI: InChI=1S/C21H30O4/c1-2-3-4-5-6-7-8-9-10-11-16-19(22)20(23)17-14-12-13-15-18(17)21(24)25/h12-15H,2-11,16H2,1H3,(H,24,25)
- SMILES: CCCCCCCCCCCCC(=O)C(=O)C1=CC=CC=C1C(=O)O
- Exact Mass: 346.21441
- Molecular Formula: C21H30O4
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Compound CID:
139595618
139595618
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.