p-hydroxynormethadol
- Other Name: p-Hydroxynormethadol
- InChIKey: LUUYPUMHJLXSPD-UHFFFAOYSA-N
- InChI: InChI=1S/C20H27NO2/c1-4-19(23)20(14-15(2)21-3,16-8-6-5-7-9-16)17-10-12-18(22)13-11-17/h5-13,15,19,21-23H,4,14H2,1-3H3
- SMILES: CCC(C(CC(C)NC)(C1=CC=CC=C1)C2=CC=C(C=C2)O)O
- Exact Mass: 313.20418
- Molecular Formula: C20H27NO2
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Compound CID:
169501981
169501981
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.