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CHEBI:49 - (+)-Tetrandrine
| Formula | C38H42N2O6 |
| Net Charge | 0 |
| Average Mass | 622.762 |
| Monoisotopic Mass | 622.30429 |
| SMILES | COc1ccc2cc1Oc1ccc(cc1)C[C@H]1c3cc(c(OC)cc3CCN1C)Oc1c(OC)c(OC)cc3c1[C@H](C2)N(C)CC3 |
| InChI | InChI=1S/C38H42N2O6/c1-39-15-13-25-20-32(42-4)34-22-28(25)29(39)17-23-7-10-27(11-8-23)45-33-19-24(9-12-31(33)41-3)18-30-36-26(14-16-40(30)2)21-35(43-5)37(44-6)38(36)46-34/h7-12,19-22,29-30H,13-18H2,1-6H3/t29-,30-/m0/s1 |
| InChIKey | WVTKBKWTSCPRNU-KYJUHHDHSA-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) |
| (+)-Tetrandrine (CHEBI:49) is a bisbenzylisoquinoline alkaloid (CHEBI:133004) |
| (+)-Tetrandrine (CHEBI:49) is a isoquinolines (CHEBI:24922) |
| Synonyms | Source |
|---|---|
| (+)-Tetrandrine | KEGG COMPOUND |
| Tetrandrine | KEGG COMPOUND |