o-demethyl peliglitazar
- Other Name: O-Demethyl peliglitazar
- InChIKey: GGZBHHZGRBLGOB-IBGZPJMESA-N
- InChI: InChI=1S/C29H28N2O7/c1-19(31(18-27(33)34)29(35)38-25-14-10-23(32)11-15-25)21-8-12-24(13-9-21)36-17-16-26-20(2)37-28(30-26)22-6-4-3-5-7-22/h3-15,19,32H,16-18H2,1-2H3,(H,33,34)/t19-/m0/s1
- SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)[C@H](C)N(CC(=O)O)C(=O)OC4=CC=C(C=C4)O
- Exact Mass: 516.18965
- Molecular Formula: C29H28N2O7
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Compound CID:
118753198
118753198
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.