2,3-dihydro-3-hydroxy-2-o-glucuronide-fluoranthene
- Other Name: 2,3-dihydro-3-hydroxy-2-O-glucuronide-fluoranthene
- InChIKey: LOMJFDCGKYCENM-UHFFFAOYSA-N
- InChI: InChI=1S/C22H22O7/c23-9-16-18(25)19(26)20(27)22(28-16)29-21-13-7-3-6-12-10-4-1-2-5-11(10)14(17(12)13)8-15(21)24/h1-8,15-16,18-27H,9H2
- SMILES: C1=CC=C2C(=C1)C3=C4C2=CC(C(C4=CC=C3)OC5C(C(C(C(O5)CO)O)O)O)O
- Exact Mass: 398.13655
- Molecular Formula: C22H22O7
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Compound CID:
168354696
168354696
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.