5-hydroxy-3p,4p,5p-trimethoxyflavone, 7-o-glucuronide
- Other Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-4-oxo-2-(3,4,5-trimethoxyphenyl)chromen-7-yl]oxyoxane-2-carboxylic acid
- InChIKey: KEMQFZFXWQLCKM-MJRVOHGCSA-N
- InChI: InChI=1S/C24H24O13/c1-32-15-4-9(5-16(33-2)21(15)34-3)13-8-12(26)17-11(25)6-10(7-14(17)36-13)35-24-20(29)18(27)19(28)22(37-24)23(30)31/h4-8,18-20,22,24-25,27-29H,1-3H3,(H,30,31)/t18-,19-,20+,22-,24+/m0/s1
- SMILES: COC1=CC(=CC(=C1OC)OC)C2=CC(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O)O
- Exact Mass: 520.12169
- Molecular Formula: C24H24O13
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Compound CID:
154699736
154699736
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.