EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C21H26NO4 |
| Net Charge | +1 |
| Average Mass | 356.442 |
| Monoisotopic Mass | 356.18563 |
| SMILES | COc1cc2c(cc1OC)C1Cc3cc(OC)c(OC)cc3C(C2)[NH+]1C |
| InChI | InChI=1S/C21H25NO4/c1-22-16-6-12-8-18(23-2)20(25-4)10-14(12)17(22)7-13-9-19(24-3)21(26-5)11-15(13)16/h8-11,16-17H,6-7H2,1-5H3/p+1 |
| InChIKey | QEOWCPFWLCIQSL-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| argemonine(1+) (CHEBI:76922) is a ammonium ion derivative (CHEBI:35274) |
| argemonine(1+) (CHEBI:76922) is a organic cation (CHEBI:25697) |
| argemonine(1+) (CHEBI:76922) is conjugate base of argemonine (CHEBI:77055) |
| Incoming Relation(s) |
| argemonine (CHEBI:77055) is conjugate acid of argemonine(1+) (CHEBI:76922) |
| IUPAC Name |
|---|
| 2,3,8,9-tetramethoxy-13-methyl-5,6,11,12-tetrahydro-5,11-epiminodibenzo[a,e][8]annulenium |
| UniProt Name | Source |
|---|---|
| N-methylpavine | UniProt |
| Citations |
|---|