EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H16N2O |
| Net Charge | 0 |
| Average Mass | 216.284 |
| Monoisotopic Mass | 216.12626 |
| SMILES | COc1ccc2c3c(nc2c1)[C@@H](C)NCC3 |
| InChI | InChI=1S/C13H16N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-4,7-8,14-15H,5-6H2,1-2H3/t8-/m1/s1 |
| InChIKey | ZXLDQJLIBNPEFJ-MRVPVSSYSA-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) |
| Tetrahydroharmine (CHEBI:9485) is a harmala alkaloid (CHEBI:61379) |
| Synonym | Source |
|---|---|
| Tetrahydroharmine | KEGG COMPOUND |