9-hydroxy o-demethyl peliglitazar
- Other Name: 9-Hydroxy O-demethyl peliglitazar
- InChIKey: RHLKAFSKMPXLEZ-CPFIQGLUSA-N
- InChI: InChI=1S/C29H28N2O8/c1-18(31(16-26(34)35)29(36)39-24-14-10-22(32)11-15-24)20-8-12-23(13-9-20)37-17-25(33)27-19(2)38-28(30-27)21-6-4-3-5-7-21/h3-15,18,25,32-33H,16-17H2,1-2H3,(H,34,35)/t18-,25?/m0/s1
- SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)C(COC3=CC=C(C=C3)[C@H](C)N(CC(=O)O)C(=O)OC4=CC=C(C=C4)O)O
- Exact Mass: 532.18457
- Molecular Formula: C29H28N2O8
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Compound CID:
118753116
118753116
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.