EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H23N2O3 |
| Net Charge | +1 |
| Average Mass | 351.426 |
| Monoisotopic Mass | 351.17032 |
| SMILES | [H][C@@]12N3C(=O)C[C@]4([H])OCC=C5C[NH+]6CC[C@@]1(c1ccc(O)cc13)[C@]6([H])C[C@]5([H])[C@]24[H] |
| InChI | InChI=1S/C21H22N2O3/c24-12-1-2-14-15(7-12)23-18(25)9-16-19-13-8-17-21(14,20(19)23)4-5-22(17)10-11(13)3-6-26-16/h1-3,7,13,16-17,19-20,24H,4-6,8-10H2/p+1/t13-,16-,17-,19-,20-,21+/m0/s1 |
| InChIKey | YKQVEYOJOBZATM-FVWCLLPLSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 11-hydroxystrychnine (CHEBI:231863) is a indole alkaloid cation (CHEBI:60521) |
| Synonym | Source |
|---|---|
| 11-OH strychnine | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 11-hydroxystrychnine | UniProt |
| Citations |
|---|