ggn
- Other Name: 1-(8-Aminooctyl)-1-[8-(diaminomethylideneamino)octyl]guanidine
- InChIKey: NJASWEVIQZJUOK-UHFFFAOYSA-N
- InChI: InChI=1S/C18H41N7/c19-13-9-5-1-3-7-11-15-25(18(22)23)16-12-8-4-2-6-10-14-24-17(20)21/h1-16,19H2,(H3,22,23)(H4,20,21,24)
- SMILES: C(CCCCN(CCCCCCCCN=C(N)N)C(=N)N)CCCN
- Exact Mass: 355.34234
- Molecular Formula: C18H41N7
-
Compound CID:
139596237
139596237
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.