py74-m1
- Other Name: 3-hydroxy-N-(4-hydroxy-2-methoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)diazenyl]but-2-enamide
- InChIKey: YEXIQNVZTXMHCX-UHFFFAOYSA-N
- InChI: InChI=1S/C18H18N4O7/c1-10(23)17(18(25)19-13-7-5-12(24)9-16(13)29-3)21-20-14-6-4-11(22(26)27)8-15(14)28-2/h4-9,23-24H,1-3H3,(H,19,25)
- SMILES: CC(=C(C(=O)NC1=C(C=C(C=C1)O)OC)N=NC2=C(C=C(C=C2)[N+](=O)[O-])OC)O
- Exact Mass: 402.11755
- Molecular Formula: C18H18N4O7
-
Compound CID:
154700099
154700099
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.