EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H19NO5 |
| Net Charge | 0 |
| Average Mass | 305.330 |
| Monoisotopic Mass | 305.12632 |
| SMILES | COc1cc(/C=C/C=[N+]2\CCCC2C(=O)[O-])cc(OC)c1O |
| InChI | InChI=1S/C16H19NO5/c1-21-13-9-11(10-14(22-2)15(13)18)5-3-7-17-8-4-6-12(17)16(19)20/h3,5,7,9-10,12H,4,6,8H2,1-2H3,(H,19,20) |
| InChIKey | OYPJESQPVLJHAA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (E)-nesocodin (alcohol-form) zwitterion (CHEBI:191394) has functional parent (E)-sinapaldehyde (CHEBI:27949) |
| (E)-nesocodin (alcohol-form) zwitterion (CHEBI:191394) has functional parent L-proline (CHEBI:17203) |
| (E)-nesocodin (alcohol-form) zwitterion (CHEBI:191394) is a cinnamaldehydes (CHEBI:23245) |
| (E)-nesocodin (alcohol-form) zwitterion (CHEBI:191394) is a phenols (CHEBI:33853) |
| UniProt Name | Source |
|---|---|
| (E)-nesocodin (alcohol-form) | UniProt |
| Citations |
|---|