spirodetramat-desmethyl-enol
- Other Name: Spirodetramat-desmethyl-enol
- InChIKey: WTHFWKYIZJQFDV-UHFFFAOYSA-N
- InChI: InChI=1S/C17H21NO3/c1-10-3-4-11(2)13(9-10)14-15(20)17(18-16(14)21)7-5-12(19)6-8-17/h3-4,9,12,19-20H,5-8H2,1-2H3,(H,18,21)
- SMILES: CC1=CC(=C(C=C1)C)C2=C(C3(CCC(CC3)O)NC2=O)O
- Exact Mass: 287.15214
- Molecular Formula: C17H21NO3
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Compound CID:
71262200
71262200
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.