EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H50N6 |
| Net Charge | +2 |
| Average Mass | 542.816 |
| Monoisotopic Mass | 542.40860 |
| SMILES | CC(C)[C@H]1CN2C(C[NH+]1C)CC13c4ccccc4N[C@@H]1N1C[C@H](C(C)C)[NH+](C)C[C@@H]1CC31c3ccccc3N[C@H]21 |
| InChI | InChI=1S/C34H48N6/c1-21(2)29-19-39-23(17-37(29)5)15-34-26-12-8-10-14-28(26)36-32(34)40-20-30(22(3)4)38(6)18-24(40)16-33(34)25-11-7-9-13-27(25)35-31(33)39/h7-14,21-24,29-32,35-36H,15-20H2,1-6H3/p+2/t23-,24?,29+,30+,31+,32+,33?,34?/m0/s1 |
| InChIKey | RFZZKYMPDCXFFZ-WXPJFSAISA-P |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| campesine F(2+) (CHEBI:232514) is a piperazines (CHEBI:26144) |
| campesine F(2+) (CHEBI:232514) is a secondary ammonium ion (CHEBI:137419) |
| campesine F(2+) (CHEBI:232514) is a tertiary ammonium ion (CHEBI:137982) |
| UniProt Name | Source |
|---|---|
| campesine F | UniProt |
| Citations |
|---|