EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H21NO5 |
| Net Charge | 0 |
| Average Mass | 379.412 |
| Monoisotopic Mass | 379.14197 |
| SMILES | COc1cc2ccc3c4ccc(OC)c(OC)c4c(=O)n(C)c3c2cc1OC |
| InChI | InChI=1S/C22H21NO5/c1-23-20-14(7-6-12-10-17(26-3)18(27-4)11-15(12)20)13-8-9-16(25-2)21(28-5)19(13)22(23)24/h6-11H,1-5H3 |
| InChIKey | OTYYIACHHIZJSL-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) |
| N-methyl-2,3,7,8-tetramethoxybenzophenanthridine-6(5H)-one (CHEBI:31884) is a benzophenanthridine alkaloid (CHEBI:38517) |
| Synonym | Source |
|---|---|
| N-Methyl-2,3,7,8-tetramethoxybenzophenanthridine-6(5H)-one | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C12224 | KEGG COMPOUND |