12-hydroxy o-demethyl peliglitazar
- Other Name: 12-Hydroxy O-demethyl peliglitazar
- InChIKey: JXDHIICOTMYQGD-IBGZPJMESA-N
- InChI: InChI=1S/C29H28N2O8/c1-19(31(17-27(34)35)29(36)38-24-13-9-22(33)10-14-24)20-7-11-23(12-8-20)37-16-15-25-26(18-32)39-28(30-25)21-5-3-2-4-6-21/h2-14,19,32-33H,15-18H2,1H3,(H,34,35)/t19-/m0/s1
- SMILES: C[C@@H](C1=CC=C(C=C1)OCCC2=C(OC(=N2)C3=CC=CC=C3)CO)N(CC(=O)O)C(=O)OC4=CC=C(C=C4)O
- Exact Mass: 532.18457
- Molecular Formula: C29H28N2O8
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Compound CID:
118753115
118753115
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.