7-o-glucuronide-fluoranthene
- Other Name: 7-O-glucuronide-fluoranthene
- InChIKey: NMRVFGXSNNDVGI-UHFFFAOYSA-N
- InChI: InChI=1S/C22H20O6/c23-10-17-19(24)20(25)21(26)22(28-17)27-12-7-8-13-14-5-1-3-11-4-2-6-15(18(11)14)16(13)9-12/h1-9,17,19-26H,10H2
- SMILES: C1=CC2=C3C(=C1)C4=C(C3=CC=C2)C=C(C=C4)OC5C(C(C(C(O5)CO)O)O)O
- Exact Mass: 380.12599
- Molecular Formula: C22H20O6
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Compound CID:
168354697
168354697
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.