cetirizine-glucuronide
- Other Name: Cetirizine-glucuronide
- InChIKey: ZJLSRRUCQIKWLF-SUZWXLDDSA-N
- InChI: InChI=1S/C27H33ClN2O9/c28-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)30-12-10-29(11-13-30)14-15-37-16-20(31)38-27-24(34)22(32)23(33)25(39-27)26(35)36/h1-9,21-25,27,32-34H,10-16H2,(H,35,36)/t21?,22-,23-,24+,25-,27+/m0/s1
- SMILES: C1CN(CCN1CCOCC(=O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C(=O)O)O)O)O)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl
- Exact Mass: 564.18746
- Molecular Formula: C27H33ClN2O9
-
Compound CID:
169502273
169502273
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.