2-hydroxydesmethylclomipramine-glucuronide
- Other Name: 2-Hydroxydesmethylclomipramine-glucuronide
- InChIKey: FFAZHDSFJXPRMI-QMDPOKHVSA-N
- InChI: InChI=1S/C24H29ClN2O8/c1-26-8-3-9-27-15-4-2-5-18(13(15)7-6-12-10-17(28)14(25)11-16(12)27)34-24-21(31)19(29)20(30)22(35-24)23(32)33/h2,4-5,10-11,19-22,24,26,28-31H,3,6-9H2,1H3,(H,32,33)/t19-,20-,21+,22-,24+/m0/s1
- SMILES: CNCCCN1C2=C(CCC3=CC(=C(C=C31)Cl)O)C(=CC=C2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O
- Exact Mass: 508.16124
- Molecular Formula: C24H29ClN2O8
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Compound CID:
165361770
165361770
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.