4-hydroxy-7-methyl-12h-benzo[c]acridin-3-one
- Other Name: 4-hydroxy-7-methyl-12H-benzo[c]acridin-3-one
- InChIKey: OCXJWMXGCPYLHE-UHFFFAOYSA-N
- InChI: InChI=1S/C18H13NO2/c1-10-11-4-2-3-5-15(11)19-17-12(10)6-7-14-13(17)8-9-16(20)18(14)21/h2-9,19,21H,1H3
- SMILES: CC1=C2C=CC3=C(C(=O)C=CC3=C2NC4=CC=CC=C14)O
- Exact Mass: 275.09463
- Molecular Formula: C18H13NO2
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Compound CID:
154699962
154699962
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.