2-hydroxy-6-oxo-(2'-aminophenyl)-hexa-2e,4z-dienoate
- Other Name: 2-Hydroxy-6-oxo-(2'-aminophenyl)-hexa-2E,4Z-dienoate
- InChIKey: OHOFWYOLTJXLET-UHFFFAOYSA-M
- InChI: InChI=1S/C12H11NO4/c13-9-5-2-1-4-8(9)10(14)6-3-7-11(15)12(16)17/h1-7,14H,13H2,(H,16,17)/p-1
- SMILES: C1=CC=C(C(=C1)C(=CC=CC(=O)C(=O)O)[O-])N
- Exact Mass: 232.06098
- Molecular Formula: C12H10NO4-
-
Compound CID:
54675835
54675835
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.