9-hydroxy peliglitazar
- Other Name: 9-Hydroxy peliglitazar
- InChIKey: VGAHUVFSRICZPZ-SXMXNQBWSA-N
- InChI: InChI=1S/C30H30N2O8/c1-19(32(17-27(34)35)30(36)40-25-15-13-23(37-3)14-16-25)21-9-11-24(12-10-21)38-18-26(33)28-20(2)39-29(31-28)22-7-5-4-6-8-22/h4-16,19,26,33H,17-18H2,1-3H3,(H,34,35)/t19-,26?/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)OC)O
- Exact Mass: 546.20022
- Molecular Formula: C30H30N2O8
-
Compound CID:
118753092
118753092
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.