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CHEBI:2487 - Adiantifoline
| Formula | C42H50N2O9 |
| Net Charge | 0 |
| Average Mass | 726.867 |
| Monoisotopic Mass | 726.35163 |
| SMILES | [H][C@]1(Cc2cc(OC)c(OC)cc2Oc2cc3c(cc2OC)-c2c(OC)c(OC)c(OC)c4c2[C@]([H])(C3)N(C)CC4)c2cc(OC)c(OC)cc2CCN1C |
| InChI | InChI=1S/C42H50N2O9/c1-43-13-11-23-17-32(45-3)34(47-5)20-27(23)29(43)16-25-19-33(46-4)36(49-7)22-31(25)53-37-18-24-15-30-38-26(12-14-44(30)2)40(50-8)42(52-10)41(51-9)39(38)28(24)21-35(37)48-6/h17-22,29-30H,11-16H2,1-10H3/t29-,30-/m0/s1 |
| InChIKey | UEKRHVIBSZVFQN-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) |
| Adiantifoline (CHEBI:2487) is a aporphine alkaloid (CHEBI:134209) |
| Adiantifoline (CHEBI:2487) is a bisbenzylisoquinoline alkaloid (CHEBI:133004) |
| Synonym | Source |
|---|---|
| Adiantifoline | KEGG COMPOUND |