(2s,3s,4s,5r)-3,4,5-trihydroxy-6-(6-methoxy-4-oxo-3-phenylchromen-8-yl)oxyoxane-2-carboxylic acid
- Other Name: (2S,3S,4S,5R)-3,4,5-trihydroxy-6-(6-methoxy-4-oxo-3-phenylchromen-8-yl)oxyoxane-2-carboxylic acid
- InChIKey: WTVMJVBGHPSYMJ-ICNUUSJMSA-N
- InChI: InChI=1S/C22H20O10/c1-29-11-7-12-15(23)13(10-5-3-2-4-6-10)9-30-19(12)14(8-11)31-22-18(26)16(24)17(25)20(32-22)21(27)28/h2-9,16-18,20,22,24-26H,1H3,(H,27,28)/t16-,17-,18+,20-,22?/m0/s1
- SMILES: COC1=CC2=C(C(=C1)OC3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)O)O)O)O)OC=C(C2=O)C4=CC=CC=C4
- Exact Mass: 444.10565
- Molecular Formula: C22H20O10
-
Compound CID:
154700064
154700064
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.