bh 517-tso e/z-isomer
- Other Name: 2-[(Z)-N-ethoxy-C-propylcarbonimidoyl]-3-hydroxy-5-(1-oxothian-3-yl)cyclohex-2-en-1-one
- InChIKey: SVKHAVSUBSUFBQ-JXAWBTAJSA-N
- InChI: InChI=1S/C17H27NO4S/c1-3-6-14(18-22-4-2)17-15(19)9-13(10-16(17)20)12-7-5-8-23(21)11-12/h12-13,19H,3-11H2,1-2H3/b18-14-
- SMILES: CCC/C(=N/OCC)/C1=C(CC(CC1=O)C2CCCS(=O)C2)O
- Exact Mass: 341.16608
- Molecular Formula: C17H27NO4S
-
Compound CID:
139597173
139597173
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.