EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H24NO4 |
| Net Charge | +1 |
| Average Mass | 330.404 |
| Monoisotopic Mass | 330.16998 |
| SMILES | COc1ccc(CC2c3cc(O)c(OC)cc3CC[NH+]2C)cc1O |
| InChI | InChI=1S/C19H23NO4/c1-20-7-6-13-10-19(24-3)17(22)11-14(13)15(20)8-12-4-5-18(23-2)16(21)9-12/h4-5,9-11,15,21-22H,6-8H2,1-3H3/p+1 |
| InChIKey | BHLYRWXGMIUIHG-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| reticuline(1+) (CHEBI:194518) is a ammonium ion derivative (CHEBI:35274) |
| reticuline(1+) (CHEBI:194518) is a organic cation (CHEBI:25697) |
| reticuline(1+) (CHEBI:194518) is conjugate acid of reticuline (CHEBI:26533) |
| Incoming Relation(s) |
| (R)-reticulinium(1+) (CHEBI:58144) is a reticuline(1+) (CHEBI:194518) |
| (S)-reticulinium(1+) (CHEBI:57873) is a reticuline(1+) (CHEBI:194518) |
| reticuline (CHEBI:26533) is conjugate base of reticuline(1+) (CHEBI:194518) |
| UniProt Name | Source |
|---|---|
| reticuline | UniProt |