dehydrated 67m-2
- Other Name: Dehydrated 67M-2
- InChIKey: AQYRSWZDKKAABZ-UHFFFAOYSA-N
- InChI: InChI=1S/C16H24N2O3S/c1-9(2)8-21-13-5-4-11(6-12(13)7-17)15-18-10(3)14(22-15)16(19)20/h8,10-15,18H,4-6H2,1-3H3,(H,19,20)
- SMILES: CC1C(SC(N1)C2CCC(C(C2)C#N)OC=C(C)C)C(=O)O
- Exact Mass: 324.15076
- Molecular Formula: C16H24N2O3S
-
Compound CID:
169501835
169501835
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.