gliclazide metabolite mh-1-glucuronide, at 6 position
- Other Name: Gliclazide metabolite MH-1-glucuronide, at 6 position
- InChIKey: NGQBWMLGJIIYTO-UHFFFAOYSA-N
- InChI: InChI=1S/C21H29N3O10S/c1-10-2-5-12(6-3-10)35(31,32)23-21(30)22-24-8-11-4-7-14(13(11)9-24)33-20-17(27)15(25)16(26)18(34-20)19(28)29/h2-3,5-6,11,13-18,20,25-27H,4,7-9H2,1H3,(H,28,29)(H2,22,23,30)
- SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN2CC3CCC(C3C2)OC4C(C(C(C(O4)C(=O)O)O)O)O
- Exact Mass: 515.15737
- Molecular Formula: C21H29N3O10S
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Compound CID:
169502004
169502004
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.