490m4
- Other Name: (E)-2-((2-(Carboxy(methoxyimino)methyl)benzyl)oxy)benzoic acid
- InChIKey: JGRBJANJEHGMMK-OBGWFSINSA-N
- InChI: InChI=1S/C17H15NO6/c1-23-18-15(17(21)22)12-7-3-2-6-11(12)10-24-14-9-5-4-8-13(14)16(19)20/h2-9H,10H2,1H3,(H,19,20)(H,21,22)/b18-15+
- SMILES: CO/N=C(\C1=CC=CC=C1COC2=CC=CC=C2C(=O)O)/C(=O)O
- Exact Mass: 329.08994
- Molecular Formula: C17H15NO6
-
Compound CID:
132275352
132275352
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.