ondansetron 6-o-glucuronide
- Other Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[9-methyl-6-[(2-methylimidazol-1-yl)methyl]-5-oxo-7,8-dihydro-6H-carbazol-3-yl]oxy]oxane-2-carboxylic acid
- InChIKey: BQFVWKTVJSIIOJ-DMBZKHIPSA-N
- InChI: InChI=1S/C24H27N3O8/c1-11-25-7-8-27(11)10-12-3-5-16-17(18(12)28)14-9-13(4-6-15(14)26(16)2)34-24-21(31)19(29)20(30)22(35-24)23(32)33/h4,6-9,12,19-22,24,29-31H,3,5,10H2,1-2H3,(H,32,33)/t12?,19-,20-,21+,22-,24+/m0/s1
- SMILES: CC1=NC=CN1CC2CCC3=C(C2=O)C4=C(N3C)C=CC(=C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)C(=O)O)O)O)O
- Exact Mass: 485.17981
- Molecular Formula: C24H27N3O8
-
Compound CID:
154699514
154699514
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.