hwg 1608-pentanoic acid
- Other Name: HWG 1608-pentanoic acid
- InChIKey: QXZQYFLSTSUPGQ-UHFFFAOYSA-N
- InChI: InChI=1S/C11H19N3O3/c1-10(2,3)11(17,5-4-9(15)16)6-14-8-12-7-13-14/h7-8,17H,4-6H2,1-3H3,(H,15,16)
- SMILES: CC(C)(C)C(CCC(=O)O)(CN1C=NC=N1)O
- Exact Mass: 241.14264
- Molecular Formula: C11H19N3O3
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Compound CID:
102332590
102332590
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.