gnn
- Other Name: 2-[8-(8-Aminooctylamino)octyl]guanidine
- InChIKey: OARSZFDAQZHDNX-UHFFFAOYSA-N
- InChI: InChI=1S/C17H39N5/c18-13-9-5-1-2-6-10-14-21-15-11-7-3-4-8-12-16-22-17(19)20/h21H,1-16,18H2,(H4,19,20,22)
- SMILES: C(CCCCNCCCCCCCCN=C(N)N)CCCN
- Exact Mass: 313.32055
- Molecular Formula: C17H39N5
-
Compound CID:
10358234
10358234
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.