2,3-dihydrofluoranthene-2,3,8-triol
- Other Name: 8-Hydroxyfluoranthene trans-2,3-dihydrodiol
- InChIKey: DGAMJJDUKFFOQB-UHFFFAOYSA-N
- InChI: InChI=1S/C16H12O3/c17-8-4-5-9-12(6-8)10-2-1-3-11-15(10)13(9)7-14(18)16(11)19/h1-7,14,16-19H
- SMILES: C1=CC2=C3C(=C1)C(C(C=C3C4=C2C=C(C=C4)O)O)O
- Exact Mass: 252.07864
- Molecular Formula: C16H12O3
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Compound CID:
53462464
53462464
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.