6-hydroxy-ecabapide
- Other Name: 5-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]amino]-2-hydroxy-N-methylbenzamide
- InChIKey: HHTJYUYIEQTITM-UHFFFAOYSA-N
- InChI: InChI=1S/C20H25N3O5/c1-21-20(26)15-11-14(5-6-16(15)24)23-12-19(25)22-9-8-13-4-7-17(27-2)18(10-13)28-3/h4-7,10-11,23-24H,8-9,12H2,1-3H3,(H,21,26)(H,22,25)
- SMILES: CNC(=O)C1=C(C=CC(=C1)NCC(=O)NCCC2=CC(=C(C=C2)OC)OC)O
- Exact Mass: 387.17942
- Molecular Formula: C20H25N3O5
-
Compound CID:
101013560
101013560
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.