beta_arteether
- Other Name: (1S,5S,6R,9S,10R,11S,13R,14S)-11-ethoxy-1,6,10-trimethyl-12,15,16,17-tetraoxatetracyclo[11.3.1.05,14.09,14]heptadecane
- InChIKey: AGXLQRPCBKYRSR-JWETUGRJSA-N
- InChI: InChI=1S/C18H30O5/c1-5-19-15-12(3)14-9-8-11(2)13-7-6-10-17(4)21-16(20-15)18(13,14)23-22-17/h11-16H,5-10H2,1-4H3/t11-,12-,13+,14+,15+,16-,17+,18+/m1/s1
- SMILES: CCO[C@@H]1[C@@H]([C@@H]2CC[C@H]([C@H]3[C@@]24[C@H](O1)O[C@](CCC3)(OO4)C)C)C
- Exact Mass: 326.20932
- Molecular Formula: C18H30O5
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Compound CID:
154699476
154699476
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.