EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C7H17N2O |
| Net Charge | +1 |
| Average Mass | 145.226 |
| Monoisotopic Mass | 145.13354 |
| SMILES | CC(=O)NCCCCC[NH3+] |
| InChI | InChI=1S/C7H16N2O/c1-7(10)9-6-4-2-3-5-8/h2-6,8H2,1H3,(H,9,10)/p+1 |
| InChIKey | RMOIHHAKNOFHOE-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetylcadaverine(1+) (CHEBI:134408) has functional parent cadaverine(2+) (CHEBI:58384) |
| N-acetylcadaverine(1+) (CHEBI:134408) is a ammonium ion derivative (CHEBI:35274) |
| N-acetylcadaverine(1+) (CHEBI:134408) is conjugate acid of N-acetylcadaverine (CHEBI:88824) |
| Incoming Relation(s) |
| N-acetylcadaverine (CHEBI:88824) is conjugate base of N-acetylcadaverine(1+) (CHEBI:134408) |
| UniProt Name | Source |
|---|---|
| N-acetylcadaverine | UniProt |
| Citations |
|---|