EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H49N6O |
| Net Charge | +1 |
| Average Mass | 569.818 |
| Monoisotopic Mass | 569.39624 |
| SMILES | CC(=O)N1C[C@@H]2CC34c5ccccc5N[C@@H]3N3C[C@H](C(C)C)[NH+](C)CC3CC43c4ccccc4N[C@@H]3N2C[C@@H]1C(C)C |
| InChI | InChI=1S/C35H48N6O/c1-21(2)30-19-40-24(17-38(30)6)15-34-26-11-7-9-13-28(26)37-33(34)41-20-31(22(3)4)39(23(5)42)18-25(41)16-35(34)27-12-8-10-14-29(27)36-32(35)40/h7-14,21-22,24-25,30-33,36-37H,15-20H2,1-6H3/p+1/t24?,25-,30+,31+,32+,33+,34?,35?/m0/s1 |
| InChIKey | SBDJLLLZXXCPAH-SPRIUAQDSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| campesine D(1+) (CHEBI:232513) is a piperazines (CHEBI:26144) |
| campesine D(1+) (CHEBI:232513) is a tertiary ammonium ion (CHEBI:137982) |
| UniProt Name | Source |
|---|---|
| campesine D | UniProt |
| Citations |
|---|