EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H20NO3 |
| Net Charge | +1 |
| Average Mass | 298.362 |
| Monoisotopic Mass | 298.14377 |
| SMILES | [H][C@@]12C=CC(=O)[C@@H]3Oc4c(OC)ccc5c4[C@@]31CC[NH+](C)[C@@H]2C5 |
| InChI | InChI=1S/C18H19NO3/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19/h3-6,11-12,17H,7-9H2,1-2H3/p+1/t11-,12+,17-,18-/m0/s1 |
| InChIKey | XYYVYLMBEZUESM-CMKMFDCUSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| codeinone(1+) (CHEBI:58473) is a ammonium ion derivative (CHEBI:35274) |
| codeinone(1+) (CHEBI:58473) is conjugate acid of codeinone (CHEBI:18399) |
| Incoming Relation(s) |
| codeinone (CHEBI:18399) is conjugate base of codeinone(1+) (CHEBI:58473) |
| IUPAC Name |
|---|
| 3-methoxy-17-methyl-7,8-didehydro-4,5α-epoxymorphinan-17-ium-6-one |
| Synonym | Source |
|---|---|
| codeinone cation | ChEBI |
| UniProt Name | Source |
|---|---|
| codeinone | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CODEINONE | MetaCyc |