spirotetramat-glyoxylic amide
- Other Name: Spirotetramat-glyoxylic amide
- InChIKey: PSPLIDSCFRZXPG-UHFFFAOYSA-N
- InChI: InChI=1S/C18H23NO5/c1-11-4-5-12(2)14(10-11)15(20)16(21)19-18(17(22)23)8-6-13(24-3)7-9-18/h4-5,10,13H,6-9H2,1-3H3,(H,19,21)(H,22,23)
- SMILES: CC1=CC(=C(C=C1)C)C(=O)C(=O)NC2(CCC(CC2)OC)C(=O)O
- Exact Mass: 333.15762
- Molecular Formula: C18H23NO5
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Compound CID:
139596673
139596673
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.