4'-hydroxyfenoprofen-o-glucuronide
- Other Name: (2S,3S,4S,5R)-3,4,5-trihydroxy-6-[2-[3-(4-hydroxyphenoxy)phenyl]propanoyloxy]oxane-2-carboxylic acid
- InChIKey: FKKQKZNFGTWILG-RFILDUPKSA-N
- InChI: InChI=1S/C21H22O10/c1-10(11-3-2-4-14(9-11)29-13-7-5-12(22)6-8-13)20(28)31-21-17(25)15(23)16(24)18(30-21)19(26)27/h2-10,15-18,21-25H,1H3,(H,26,27)/t10?,15-,16-,17+,18-,21?/m0/s1
- SMILES: CC(C1=CC(=CC=C1)OC2=CC=C(C=C2)O)C(=O)OC3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)O)O)O)O
- Exact Mass: 434.12130
- Molecular Formula: C21H22O10
-
Compound CID:
118753597
118753597
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.