spiroxamine-hydroxy
- Other Name: Spiroxamine-Hydroxy
- InChIKey: JLEFKVLKRJJUGQ-UHFFFAOYSA-N
- InChI: InChI=1S/C18H35NO3/c1-5-11-19(6-2)12-16-13-21-18(22-16)9-7-15(8-10-18)17(3,4)14-20/h15-16,20H,5-14H2,1-4H3
- SMILES: CCCN(CC)CC1COC2(O1)CCC(CC2)C(C)(C)CO
- Exact Mass: 313.26169
- Molecular Formula: C18H35NO3
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Compound CID:
139595590
139595590
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.