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 | [H][C@]12Cc3cc(OC)c(OC)cc3-c3c(OC)c(OC)cc(c31)CC[NH+]2C |
| InChI | InChI=1S/C21H25NO4/c1-22-7-6-12-9-18(25-4)21(26-5)20-14-11-17(24-3)16(23-2)10-13(14)8-15(22)19(12)20/h9-11,15H,6-8H2,1-5H3/p+1/t15-/m0/s1 |
| InChIKey | RUZIUYOSRDWYQF-HNNXBMFYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-glaucine(1+) (CHEBI:134212) is a ammonium ion derivative (CHEBI:35274) |
| (S)-glaucine(1+) (CHEBI:134212) is a organic cation (CHEBI:25697) |
| (S)-glaucine(1+) (CHEBI:134212) is conjugate acid of (S)-glaucine (CHEBI:5373) |
| Incoming Relation(s) |
| (S)-glaucine (CHEBI:5373) is conjugate base of (S)-glaucine(1+) (CHEBI:134212) |
| IUPAC Name |
|---|
| (6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium |
| Synonym | Source |
|---|---|
| (+)-glaucine | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (S)-glaucine | UniProt |
| Citations |
|---|