hwg 1608-5-enol (m08)
- Other Name: HWG 1608-5-enol (M08)
- InChIKey: GIXOLRFGEDKSCV-ZSOIEALJSA-N
- InChI: InChI=1S/C16H20ClN3O2/c1-15(2,3)16(22,9-20-11-18-10-19-20)8-14(21)12-4-6-13(17)7-5-12/h4-8,10-11,21-22H,9H2,1-3H3/b14-8-
- SMILES: CC(C)(C)C(CN1C=NC=N1)(/C=C(/C2=CC=C(C=C2)Cl)\O)O
- Exact Mass: 321.12440
- Molecular Formula: C16H20ClN3O2
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Compound CID:
139595071
139595071
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.