EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H19NO3 |
| Net Charge | 0 |
| Average Mass | 297.354 |
| Monoisotopic Mass | 297.13649 |
| SMILES | COc1ccc2c(c1O)-c1cc(O)cc3c1[C@@H](C2)N(C)CC3 |
| InChI | InChI=1S/C18H19NO3/c1-19-6-5-11-7-12(20)9-13-16(11)14(19)8-10-3-4-15(22-2)18(21)17(10)13/h3-4,7,9,14,20-21H,5-6,8H2,1-2H3/t14-/m1/s1 |
| InChIKey | LEWKYIVLAXKZAS-CQSZACIVSA-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) |
| (8R)-13-methoxy-7-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,14-diol (CHEBI:92561) is a aporphine alkaloid (CHEBI:134209) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2702 | LINCS |