4-hydroxy-4-(6-methoxynaphthalen-2-yl)butan-2-one
- Other Name: 4-Hydroxy-4-(6-methoxy-2-naphthalenyl)-2-butanone
- InChIKey: HLOFWGGVFLUZMZ-UHFFFAOYSA-N
- InChI: InChI=1S/C15H16O3/c1-10(16)7-15(17)13-4-3-12-9-14(18-2)6-5-11(12)8-13/h3-6,8-9,15,17H,7H2,1-2H3
- SMILES: CC(=O)CC(C1=CC2=C(C=C1)C=C(C=C2)OC)O
- Exact Mass: 244.10994
- Molecular Formula: C15H16O3
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Compound CID:
9816279
9816279
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.