spirotetramat enol-dimer 1
- Other Name: Spirotetramat Enol-dimer 1
- InChIKey: AIBZPEBHXZUTDQ-UHFFFAOYSA-N
- InChI: InChI=1S/C36H44N2O5/c1-21-7-9-23(3)27(19-21)29-31(35(37-33(29)39)15-11-25(41-5)12-16-35)43-32-30(28-20-22(2)8-10-24(28)4)34(40)38-36(32)17-13-26(42-6)14-18-36/h7-10,19-20,25-26H,11-18H2,1-6H3,(H,37,39)(H,38,40)
- SMILES: CC1=CC(=C(C=C1)C)C2=C(C3(CCC(CC3)OC)NC2=O)OC4=C(C(=O)NC45CCC(CC5)OC)C6=C(C=CC(=C6)C)C
- Exact Mass: 584.32502
- Molecular Formula: C36H44N2O5
-
Compound CID:
139594160
139594160
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.