8-hydroxyclomipramine-glucuronide
- Other Name: 8-Hydroxyclomipramine-glucuronide
- InChIKey: UQBOPEJATBRQRS-MDYSUIJBSA-N
- InChI: InChI=1S/C25H31ClN2O8/c1-27(2)10-3-11-28-16-8-9-18(29)22(15(16)7-5-13-4-6-14(26)12-17(13)28)35-25-21(32)19(30)20(31)23(36-25)24(33)34/h4,6,8-9,12,19-21,23,25,29-32H,3,5,7,10-11H2,1-2H3,(H,33,34)/t19-,20-,21+,23-,25+/m0/s1
- SMILES: CN(C)CCCN1C2=C(CCC3=C1C=C(C=C3)Cl)C(=C(C=C2)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O
- Exact Mass: 522.17689
- Molecular Formula: C25H31ClN2O8
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Compound CID:
169502171
169502171
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.