rg12525
- Other Name: 2-[[4-[[2-(2H-tetrazol-5-yl)phenyl]methoxy]phenoxy]methyl]quinoline
- InChIKey: SOMUITKIBMREBL-UHFFFAOYSA-N
- InChI: InChI=1S/C24H19N5O2/c1-3-7-22(24-26-28-29-27-24)18(6-1)15-30-20-11-13-21(14-12-20)31-16-19-10-9-17-5-2-4-8-23(17)25-19/h1-14H,15-16H2,(H,26,27,28,29)
- SMILES: C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)OCC4=CC=CC=C4C5=NNN=N5
- Exact Mass: 409.15387
- Molecular Formula: C24H19N5O2
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Compound CID:
22615990
22615990
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.