norcocaine
- Other Name: methyl (1S,2R,3R,5R)-3-benzoyloxy-8-azabicyclo[3.2.1]octane-2-carboxylate
- InChIKey: AYDBLCSLKNTEJL-XJFOESAGSA-N
- InChI: InChI=1S/C16H19NO4/c1-20-16(19)14-12-8-7-11(17-12)9-13(14)21-15(18)10-5-3-2-4-6-10/h2-6,11-14,17H,7-9H2,1H3/t11-,12+,13-,14-/m1/s1
- SMILES: COC(=O)[C@@H]1[C@@H]2CC[C@@H](N2)C[C@H]1OC(=O)C3=CC=CC=C3
- Exact Mass: 289.13141
- Molecular Formula: C16H19NO4
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Compound CID:
154699498
154699498
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.