chembl4525745
- Other Name: Oxazole ring-opened peliglitazar
- InChIKey: AEWJTNXBDXRZGX-IBGZPJMESA-N
- InChI: InChI=1S/C28H28N2O8/c1-19(30(18-26(32)33)28(35)38-24-14-12-22(36-2)13-15-24)20-8-10-23(11-9-20)37-17-16-25(31)29-27(34)21-6-4-3-5-7-21/h3-15,19H,16-18H2,1-2H3,(H,32,33)(H,29,31,34)/t19-/m0/s1
- SMILES: C[C@@H](C1=CC=C(C=C1)OCCC(=O)NC(=O)C2=CC=CC=C2)N(CC(=O)O)C(=O)OC3=CC=C(C=C3)OC
- Exact Mass: 520.18457
- Molecular Formula: C28H28N2O8
-
Compound CID:
146674879
146674879
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.