spiroxamine-despropyl-acid
- Other Name: Spiroxamine-despropyl-acid
- InChIKey: KLADUEZJDHFJBO-UHFFFAOYSA-N
- InChI: InChI=1S/C15H27NO4/c1-4-16-9-12-10-19-15(20-12)7-5-11(6-8-15)14(2,3)13(17)18/h11-12,16H,4-10H2,1-3H3,(H,17,18)
- SMILES: CCNCC1COC2(O1)CCC(CC2)C(C)(C)C(=O)O
- Exact Mass: 285.19401
- Molecular Formula: C15H27NO4
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Compound CID:
139595764
139595764
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.