3,4-diphenyl-7-hydroxycoumarin, 7-hydroxy-glucuronide
- Other Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(2-oxo-3,4-diphenylchromen-7-yl)oxyoxane-2-carboxylic acid
- InChIKey: QHFKYWZGVOSUJH-RTCYWULBSA-N
- InChI: InChI=1S/C27H22O9/c28-21-22(29)24(25(31)32)36-27(23(21)30)34-16-11-12-17-18(13-16)35-26(33)20(15-9-5-2-6-10-15)19(17)14-7-3-1-4-8-14/h1-13,21-24,27-30H,(H,31,32)/t21-,22-,23+,24-,27+/m0/s1
- SMILES: C1=CC=C(C=C1)C2=C(C(=O)OC3=C2C=CC(=C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O)C5=CC=CC=C5
- Exact Mass: 490.12638
- Molecular Formula: C27H22O9
-
Compound CID:
154699900
154699900
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.