6-aminohexanoate hexamer
- Other Name: 6-Aminohexanoate Hexamer
- InChIKey: PLKCPPBBSCWUHH-UHFFFAOYSA-M
- InChI: InChI=1S/C36H68N6O7/c37-25-13-1-7-19-31(43)38-26-14-2-8-20-32(44)39-27-15-3-9-21-33(45)40-28-16-4-10-22-34(46)41-29-17-5-11-23-35(47)42-30-18-6-12-24-36(48)49/h1-30,37H2,(H,38,43)(H,39,44)(H,40,45)(H,41,46)(H,42,47)(H,48,49)/p-1
- SMILES: C(CCC(=O)NCCCCCC(=O)NCCCCCC(=O)NCCCCCC(=O)NCCCCCC(=O)NCCCCCC(=O)[O-])CCN
- Exact Mass: 695.50712
- Molecular Formula: C36H67N6O7-
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Compound CID:
9543370
9543370
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.