cbio-glucuronide
- Other Name: (2S,3S,4S,5R,6S)-6-[(6-chloro-1,2-benzoxazol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
- InChIKey: CTTBHMCHOSMGAE-UNLLLRGISA-N
- InChI: InChI=1S/C13H12ClNO8/c14-4-1-2-5-6(3-4)23-15-11(5)22-13-9(18)7(16)8(17)10(21-13)12(19)20/h1-3,7-10,13,16-18H,(H,19,20)/t7-,8-,9+,10-,13-/m0/s1
- SMILES: C1=CC2=C(C=C1Cl)ON=C2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)O)O)O)O
- Exact Mass: 345.02514
- Molecular Formula: C13H12ClNO8
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Compound CID:
118753458
118753458
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.