5-hydroxylansoprazole-sulfide-glucuronide
- Other Name: 5-Hydroxylansoprazole-sulfide-glucuronide
- InChIKey: OYLMYFZXBPOFIG-VVJOJPPRSA-N
- InChI: InChI=1S/C22H22F3N3O8S/c1-9-13(26-5-4-14(9)34-8-22(23,24)25)7-37-21-27-11-3-2-10(6-12(11)28-21)35-20-17(31)15(29)16(30)18(36-20)19(32)33/h2-6,15-18,20,29-31H,7-8H2,1H3,(H,27,28)(H,32,33)/t15?,16-,17+,18-,20?/m0/s1
- SMILES: CC1=C(C=CN=C1CSC2=NC3=C(N2)C=C(C=C3)OC4[C@@H](C([C@@H]([C@H](O4)C(=O)O)O)O)O)OCC(F)(F)F
- Exact Mass: 545.10797
- Molecular Formula: C22H22F3N3O8S
-
Compound CID:
169502050
169502050
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.