EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H30N2O2 |
| Net Charge | 0 |
| Average Mass | 474.604 |
| Monoisotopic Mass | 474.23073 |
| SMILES | [H][C@@]12Cc3cccc(c3)Oc3ccc(cc3)C[C@]3([H])NCCc4ccc(cc43)Oc3cccc(c31)CCN2 |
| InChI | InChI=1S/C32H30N2O2/c1-3-22-17-26(5-1)35-25-10-7-21(8-11-25)18-29-28-20-27(12-9-23(28)13-15-33-29)36-31-6-2-4-24-14-16-34-30(19-22)32(24)31/h1-12,17,20,29-30,33-34H,13-16,18-19H2/t29-,30+/m0/s1 |
| InChIKey | DXOFVPWKAMNEHO-XZWHSSHBSA-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) |
| berbaman (CHEBI:35920) is a alkaloid fundamental parent (CHEBI:35506) |
| berbaman (CHEBI:35920) is a benzylisoquinoline alkaloid (CHEBI:22750) |
| berbaman (CHEBI:35920) is a benzyltetrahydroisoquinoline (CHEBI:26901) |
| berbaman (CHEBI:35920) is a isoquinoline alkaloid fundamental parent (CHEBI:38515) |
| IUPAC Name |
|---|
| berbaman |