5-hydroxytapentadol
- Other Name: 5-Hydroxytapentadol
- InChIKey: ZIJVBZKEONXFCA-IINYFYTJSA-N
- InChI: InChI=1S/C14H23NO2/c1-5-14(10(2)9-15(3)4)11-6-12(16)8-13(17)7-11/h6-8,10,14,16-17H,5,9H2,1-4H3/t10-,14+/m0/s1
- SMILES: CC[C@@H](C1=CC(=CC(=C1)O)O)[C@@H](C)CN(C)C
- Exact Mass: 237.17288
- Molecular Formula: C14H23NO2
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Compound CID:
169502269
169502269
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.