flavone 3p-o-glucuronide
- Other Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[3-(4-oxochromen-2-yl)phenoxy]oxane-2-carboxylic acid
- InChIKey: DHKTZCRUILGBGI-ZFORQUDYSA-N
- InChI: InChI=1S/C21H18O9/c22-13-9-15(29-14-7-2-1-6-12(13)14)10-4-3-5-11(8-10)28-21-18(25)16(23)17(24)19(30-21)20(26)27/h1-9,16-19,21,23-25H,(H,26,27)/t16-,17-,18+,19-,21+/m0/s1
- SMILES: C1=CC=C2C(=C1)C(=O)C=C(O2)C3=CC(=CC=C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O
- Exact Mass: 414.09508
- Molecular Formula: C21H18O9
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Compound CID:
154699552
154699552
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.