7-methyl-8,9-dihydronaphtho[1,2-b]quinoline-8,9-diol
- Other Name: 7-Methyl-8,9-dihydronaphtho[1,2-b]quinoline-8,9-diol
- InChIKey: PIMRBXVJGSKTOZ-UHFFFAOYSA-N
- InChI: InChI=1S/C18H15NO2/c1-10-12-7-6-11-4-2-3-5-13(11)17(12)19-14-8-9-15(20)18(21)16(10)14/h2-9,15,18,20-21H,1H3
- SMILES: CC1=C2C=CC3=CC=CC=C3C2=NC4=C1C(C(C=C4)O)O
- Exact Mass: 277.11028
- Molecular Formula: C18H15NO2
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Compound CID:
13332617
13332617
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.