6-aminohexanoate pentamer
- Other Name: 6-Aminohexanoate Pentamer
- InChIKey: YUMFIFCGDFLBKJ-UHFFFAOYSA-M
- InChI: InChI=1S/C30H57N5O6/c31-21-11-1-6-16-26(36)32-22-12-2-7-17-27(37)33-23-13-3-8-18-28(38)34-24-14-4-9-19-29(39)35-25-15-5-10-20-30(40)41/h1-25,31H2,(H,32,36)(H,33,37)(H,34,38)(H,35,39)(H,40,41)/p-1
- SMILES: C(CCC(=O)NCCCCCC(=O)NCCCCCC(=O)NCCCCCC(=O)NCCCCCC(=O)[O-])CCN
- Exact Mass: 582.42306
- Molecular Formula: C30H56N5O6-
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Compound CID:
9543372
9543372
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.