phip 4'-o-glucuronide
- Other Name: (2S,3S,4S,5R,6S)-6-[4-(2-amino-1-methylimidazo[4,5-b]pyridin-6-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
- InChIKey: UNVUNODRTHJKHH-PYOGLGTISA-N
- InChI: InChI=1S/C19H20N4O7/c1-23-11-6-9(7-21-16(11)22-19(23)20)8-2-4-10(5-3-8)29-18-14(26)12(24)13(25)15(30-18)17(27)28/h2-7,12-15,18,24-26H,1H3,(H,27,28)(H2,20,21,22)/t12-,13-,14+,15-,18+/m0/s1
- SMILES: CN1C2=C(N=CC(=C2)C3=CC=C(C=C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O)N=C1N
- Exact Mass: 416.13320
- Molecular Formula: C19H20N4O7
-
Compound CID:
154699997
154699997
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.