2-(2-amino-1-hydroxyethyl)-6-(3-hydroxypropoxy)phenol
- Other Name: 2-(2-Amino-1-hydroxyethyl)-6-(3-hydroxypropoxy)phenol
- InChIKey: NKPQLPDLYGBNBS-UHFFFAOYSA-N
- InChI: InChI=1S/C11H17NO4/c12-7-9(14)8-3-1-4-10(11(8)15)16-6-2-5-13/h1,3-4,9,13-15H,2,5-7,12H2
- SMILES: C1=CC(=C(C(=C1)OCCCO)O)C(CN)O
- Exact Mass: 227.11576
- Molecular Formula: C11H17NO4
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Compound CID:
118753314
118753314
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.