5-hydroxypropafenone-glucuronide
- Other Name: 5-Hydroxypropafenone-glucuronide
- InChIKey: SLGLVWJATIQNSS-UHFFFAOYSA-N
- InChI: InChI=1S/C27H35NO9/c1-2-12-28-14-18(29)15-36-21-11-9-17(25-23(32)22(31)24(33)26(37-25)27(34)35)13-19(21)20(30)10-8-16-6-4-3-5-7-16/h3-7,9,11,13,18,22-26,28-29,31-33H,2,8,10,12,14-15H2,1H3,(H,34,35)
- SMILES: CCCNCC(COC1=C(C=C(C=C1)C2C(C(C(C(O2)C(=O)O)O)O)O)C(=O)CCC3=CC=CC=C3)O
- Exact Mass: 517.23118
- Molecular Formula: C27H35NO9
-
Compound CID:
169502129
169502129
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.