6-aminohexanoate tetramer
- Other Name: 6-Aminohexanoate Tetramer
- InChIKey: AFXWLACSNLWASU-UHFFFAOYSA-M
- InChI: InChI=1S/C24H46N4O5/c25-17-9-1-5-13-21(29)26-18-10-2-6-14-22(30)27-19-11-3-7-15-23(31)28-20-12-4-8-16-24(32)33/h1-20,25H2,(H,26,29)(H,27,30)(H,28,31)(H,32,33)/p-1
- SMILES: C(CCC(=O)NCCCCCC(=O)NCCCCCC(=O)NCCCCCC(=O)[O-])CCN
- Exact Mass: 469.33900
- Molecular Formula: C24H45N4O5-
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Compound CID:
9543374
9543374
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.