EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H19NO5 |
| Net Charge | 0 |
| Average Mass | 377.396 |
| Monoisotopic Mass | 377.12632 |
| SMILES | CN1c2c(ccc3cc4c(cc23)OCO4)-c2ccc3c(c2C1CCO)OCO3 |
| InChI | InChI=1S/C22H19NO5/c1-23-16(6-7-24)20-13(4-5-17-22(20)28-11-25-17)14-3-2-12-8-18-19(27-10-26-18)9-15(12)21(14)23/h2-5,8-9,16,24H,6-7,10-11H2,1H3 |
| InChIKey | GSEHWAORUDPHTL-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-(2-Hydroxyethyl)-5,6-dihydrosanguinarine (CHEBI:31139) is a benzophenanthridine alkaloid (CHEBI:38517) |
| Synonym | Source |
|---|---|
| 6-(2-Hydroxyethyl)-5,6-dihydrosanguinarine | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C12198 | KEGG COMPOUND |