carboxin m5/m7, diastereomers
- Other Name: 2-hydroxy-2-methyl-N-phenyl-1,4-oxathiane-3-carboxamide
- InChIKey: XZFOONIAQUMBDF-UHFFFAOYSA-N
- InChI: InChI=1S/C12H15NO3S/c1-12(15)10(17-8-7-16-12)11(14)13-9-5-3-2-4-6-9/h2-6,10,15H,7-8H2,1H3,(H,13,14)
- SMILES: CC1(C(SCCO1)C(=O)NC2=CC=CC=C2)O
- Exact Mass: 253.07726
- Molecular Formula: C12H15NO3S
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Compound CID:
13011165
13011165
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.