10,2-dihydroxynortriptyline
- Other Name: (2Z)-2-[3-(methylamino)propylidene]tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene-6,10-diol
- InChIKey: AVWDSLYNHVKVAE-APSNUPSMSA-N
- InChI: InChI=1S/C19H21NO2/c1-20-10-4-7-16-15-9-8-14(21)11-13(15)12-19(22)18-6-3-2-5-17(16)18/h2-3,5-9,11,19-22H,4,10,12H2,1H3/b16-7-
- SMILES: CNCC/C=C\1/C2=C(CC(C3=CC=CC=C31)O)C=C(C=C2)O
- Exact Mass: 295.15723
- Molecular Formula: C19H21NO2
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Compound CID:
122196585
122196585
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.