hydroxymetoclopramide-glucuronide (m6)
- Other Name: Hydroxymetoclopramide-glucuronide (M6)
- InChIKey: BFSFNIROOKXMFZ-UHFFFAOYSA-N
- InChI: InChI=1S/C20H30ClN3O9/c1-4-24(5-2)7-6-23-18(28)9-8-10(21)11(22)16(15(9)31-3)32-20-14(27)12(25)13(26)17(33-20)19(29)30/h8,12-14,17,20,25-27H,4-7,22H2,1-3H3,(H,23,28)(H,29,30)
- SMILES: CCN(CC)CCNC(=O)C1=CC(=C(C(=C1OC)OC2C(C(C(C(O2)C(=O)O)O)O)O)N)Cl
- Exact Mass: 491.16706
- Molecular Formula: C20H30ClN3O9
-
Compound CID:
169501799
169501799
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.