7-o-î²-d-glucuronide
- Other Name: 7-O-beta-D-glucuronide
- InChIKey: QIHUBNGICRHDKQ-UHFFFAOYSA-N
- InChI: InChI=1S/C30H28O16/c31-9-19-26(10-1-3-13(32)14(33)5-10)44-17-6-11(2-4-16(17)43-19)27-23(37)21(35)20-15(34)7-12(8-18(20)45-27)42-30-25(39)22(36)24(38)28(46-30)29(40)41/h1-8,19,22-28,30-34,36-39H,9H2,(H,40,41)
- SMILES: C1=CC(=C(C=C1C2C(OC3=C(O2)C=C(C=C3)C4C(C(=O)C5=C(C=C(C=C5O4)OC6C(C(C(C(O6)C(=O)O)O)O)O)O)O)CO)O)O
- Exact Mass: 644.13773
- Molecular Formula: C30H28O16
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Compound CID:
169502078
169502078
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.