EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H27N2O3 |
| Net Charge | +1 |
| Average Mass | 343.447 |
| Monoisotopic Mass | 343.20162 |
| SMILES | COc1cc(C[C@H]2C[NH2+][C@@H](Cc3ccccc3)CN2)cc(OC)c1O |
| InChI | InChI=1S/C20H26N2O3/c1-24-18-10-15(11-19(25-2)20(18)23)9-17-13-21-16(12-22-17)8-14-6-4-3-5-7-14/h3-7,10-11,16-17,21-23H,8-9,12-13H2,1-2H3/p+1/t16-,17-/m0/s1 |
| InChIKey | XSGLOXNZKHLMNE-IRXDYDNUSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| hancockiamide D (1+) (CHEBI:231787) is a ammonium ion derivative (CHEBI:35274) |
| hancockiamide D (1+) (CHEBI:231787) is conjugate acid of Hancockiamide D (CHEBI:221697) |
| Incoming Relation(s) |
| Hancockiamide D (CHEBI:221697) is conjugate base of hancockiamide D (1+) (CHEBI:231787) |
| UniProt Name | Source |
|---|---|
| hancockiamide D | UniProt |
| Citations |
|---|