(s)-4'-hydroxypropafenone-glucuronide
- Other Name: (S)-4'-Hydroxypropafenone-glucuronide
- InChIKey: KFGOVXYTIFATAG-FKFCBFRNSA-N
- InChI: InChI=1S/C27H35NO10/c1-2-13-28-14-17(29)15-36-21-6-4-3-5-19(21)20(30)12-9-16-7-10-18(11-8-16)37-27-24(33)22(31)23(32)25(38-27)26(34)35/h3-8,10-11,17,22-25,27-29,31-33H,2,9,12-15H2,1H3,(H,34,35)/t17-,22?,23?,24?,25?,27?/m0/s1
- SMILES: CCCNC[C@@H](COC1=CC=CC=C1C(=O)CCC2=CC=C(C=C2)OC3C(C(C(C(O3)C(=O)O)O)O)O)O
- Exact Mass: 533.22610
- Molecular Formula: C27H35NO10
-
Compound CID:
169501950
169501950
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.