EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H37NO5 |
| Net Charge | 0 |
| Average Mass | 407.551 |
| Monoisotopic Mass | 407.26717 |
| SMILES | CCN1CC2(COC)CCC(O)C34C5CC6C(OC)CC(O)(C(CC23)C14)C5C6O |
| InChI | InChI=1S/C23H37NO5/c1-4-24-10-21(11-28-2)6-5-17(25)23-13-7-12-15(29-3)9-22(27,18(13)19(12)26)14(20(23)24)8-16(21)23/h12-20,25-27H,4-11H2,1-3H3 |
| InChIKey | RBSZCNOWHDHRFZ-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) |
| 11-Ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,8,16-triol (CHEBI:181706) has functional parent aconitane (CHEBI:35911) |
| 11-Ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,8,16-triol (CHEBI:181706) is a diterpene alkaloid (CHEBI:23847) |
| IUPAC Name |
|---|
| 11-ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,8,16-triol |
| Manual Xrefs | Databases |
|---|---|
| 3778770 | ChemSpider |