schembl237672
- Other Name: US9173935, Ammc
- InChIKey: IWAUXKQGXMTXLR-UHFFFAOYSA-N
- InChI: InChI=1S/C18H26NO3/c1-6-19(4,7-2)11-10-16-13(3)15-9-8-14(21-5)12-17(15)22-18(16)20/h8-9,12H,6-7,10-11H2,1-5H3/q+1
- SMILES: CC[N+](C)(CC)CCC1=C(C2=C(C=C(C=C2)OC)OC1=O)C
- Exact Mass: 304.19127
- Molecular Formula: C18H26NO3+
-
Compound CID:
15487106
15487106
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.