2,3-di-o-glucuronide-fluoranthene
- Other Name: 2,3-di-O-glucuronide-fluoranthene
- InChIKey: WVAGMXRCPQDBKS-UHFFFAOYSA-N
- InChI: InChI=1S/C28H32O12/c29-9-17-20(31)22(33)24(35)27(38-17)37-16-8-15-12-5-2-1-4-11(12)13-6-3-7-14(19(13)15)26(16)40-28-25(36)23(34)21(32)18(10-30)39-28/h1-8,16-18,20-36H,9-10H2
- SMILES: C1=CC=C2C(=C1)C3=C4C2=CC(C(C4=CC=C3)OC5C(C(C(C(O5)CO)O)O)O)OC6C(C(C(C(O6)CO)O)O)O
- Exact Mass: 560.18938
- Molecular Formula: C28H32O12
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Compound CID:
168354701
168354701
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.