EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C20H25N2O3 |
| Net Charge | +1 |
| Average Mass | 341.431 |
| Monoisotopic Mass | 341.18597 |
| SMILES | COc1cc(C[C@H]2C[NH2+][C@@H](Cc3ccccc3)CN2)cc2c1OCO2 |
| InChI | InChI=1S/C20H24N2O3/c1-23-18-9-15(10-19-20(18)25-13-24-19)8-17-12-21-16(11-22-17)7-14-5-3-2-4-6-14/h2-6,9-10,16-17,21-22H,7-8,11-13H2,1H3/p+1/t16-,17-/m0/s1 |
| InChIKey | RWGZXMUUNVSQHD-IRXDYDNUSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| hancockiamide H (1+) (CHEBI:231794) is a ammonium ion derivative (CHEBI:35274) |
| hancockiamide H (1+) (CHEBI:231794) is conjugate acid of Hancockiamide H (CHEBI:221716) |
| Incoming Relation(s) |
| Hancockiamide H (CHEBI:221716) is conjugate base of hancockiamide H (1+) (CHEBI:231794) |
| UniProt Name | Source |
|---|---|
| hancockiamide H | UniProt |
| Citations |
|---|