EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H26N3O |
| Net Charge | +1 |
| Average Mass | 300.426 |
| Monoisotopic Mass | 300.20704 |
| SMILES | CC(=O)N1C[C@H](Cc2cnc3ccccc23)[NH2+]C[C@@H]1C(C)C |
| InChI | InChI=1S/C18H25N3O/c1-12(2)18-10-19-15(11-21(18)13(3)22)8-14-9-20-17-7-5-4-6-16(14)17/h4-7,9,12,15,18-20H,8,10-11H2,1-3H3/p+1/t15-,18+/m0/s1 |
| InChIKey | JVZUCUIAAXEGRI-MAUKXSAKSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| campesine C(1+) (CHEBI:232511) is a piperazines (CHEBI:26144) |
| campesine C(1+) (CHEBI:232511) is a secondary ammonium ion (CHEBI:137419) |
| UniProt Name | Source |
|---|---|
| campesine C | UniProt |
| Citations |
|---|