bis-(p-hydroxyphenyl)-pyridyl-2-methane-diglucuronide
- Other Name: Bis-(p-hydroxyphenyl)-pyridyl-2-methane-diglucuronide
- InChIKey: SYRQDFQRXUIAKM-UHFFFAOYSA-N
- InChI: InChI=1S/C30H31NO14/c32-19-21(34)25(27(38)39)44-29(23(19)36)42-15-8-4-13(5-9-15)18(17-3-1-2-12-31-17)14-6-10-16(11-7-14)43-30-24(37)20(33)22(35)26(45-30)28(40)41/h1-12,18-26,29-30,32-37H,(H,38,39)(H,40,41)
- SMILES: C1=CC=NC(=C1)C(C2=CC=C(C=C2)OC3C(C(C(C(O3)C(=O)O)O)O)O)C4=CC=C(C=C4)OC5C(C(C(C(O5)C(=O)O)O)O)O
- Exact Mass: 629.17445
- Molecular Formula: C30H31NO14
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Compound CID:
169502141
169502141
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.