m-2
- Other Name: CID 139597085
- InChIKey: SIMGLQDPEXXBFP-QFEZKATASA-N
- InChI: InChI=1S/C24H27N3O5/c1-16-21(22(27(5)26-16)31-20-12-10-19(28)11-13-20)14-25-30-15-17-6-8-18(9-7-17)23(29)32-24(2,3)4/h6-14,28H,15H2,1-5H3/b25-14-
- SMILES: CC1=NN(C(=C1/C=N\OCC2=CC=C(C=C2)C(=O)OC(C)(C)C)OC3=CC=C(C=C3)O)C
- Exact Mass: 437.19507
- Molecular Formula: C24H27N3O5
-
Compound CID:
139597085
139597085
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.