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CHEBI:7712 - Obaberine
| Formula | C38H42N2O6 |
| Net Charge | 0 |
| Average Mass | 622.762 |
| Monoisotopic Mass | 622.30429 |
| SMILES | [H][C@]12Cc3ccc(cc3)Oc3cc(ccc3OC)C[C@]3([H])c4cc(c(OC)cc4CCN3C)Oc3c(OC)c(OC)cc(c31)CCN2C |
| InChI | InChI=1S/C38H42N2O6/c1-39-15-13-25-20-32(42-4)34-22-28(25)29(39)18-24-9-12-31(41-3)33(19-24)45-27-10-7-23(8-11-27)17-30-36-26(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+/m1/s1 |
| InChIKey | FBCXFKWMGIWMJQ-IHLOFXLRSA-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) |
| Obaberine (CHEBI:7712) is a bisbenzylisoquinoline alkaloid (CHEBI:133004) |
| Obaberine (CHEBI:7712) is a isoquinolines (CHEBI:24922) |
| Synonym | Source |
|---|---|
| Obaberine | KEGG COMPOUND |