EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H29NO9 |
| Net Charge | 0 |
| Average Mass | 475.494 |
| Monoisotopic Mass | 475.18423 |
| SMILES | [H][C@@]12C=C[C@H](O[C@@H]3O[C@H](C(=O)[O-])[C@@H](O)[C@H](O)[C@H]3O)[C@@H]3Oc4c(OC)ccc5c4[C@@]31CC[NH+](C)[C@@H]2C5 |
| InChI | InChI=1S/C24H29NO9/c1-25-8-7-24-11-4-6-14(32-23-18(28)16(26)17(27)20(34-23)22(29)30)21(24)33-19-13(31-2)5-3-10(15(19)24)9-12(11)25/h3-6,11-12,14,16-18,20-21,23,26-28H,7-9H2,1-2H3,(H,29,30)/t11-,12+,14-,16-,17-,18+,20-,21-,23+,24-/m0/s1 |
| InChIKey | CRWVOYRJXPDBPM-HSCJLHHPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| codeine 6-O-beta-D-glucuronide zwitterion (CHEBI:760567) is a zwitterion (CHEBI:27369) |
| codeine 6-O-beta-D-glucuronide zwitterion (CHEBI:760567) is tautomer of Codeine-6-glucuronide (CHEBI:80580) |
| UniProt Name | Source |
|---|---|
| codeine 6-O-beta-D-glucuronide | UniProt |