EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H38N2O8 |
| Net Charge | 0 |
| Average Mass | 578.662 |
| Monoisotopic Mass | 578.26282 |
| SMILES | [H][C@]12C[C@@H](OC(=O)COc3ccc(OC)cc3)[C@H](OC)[C@@H](C(=O)OC)[C@@]1([H])C[C@]1([H])c3nc4cc(OC)ccc4c3CCN1C2 |
| InChI | InChI=1S/C32H38N2O8/c1-37-19-5-7-20(8-6-19)41-17-28(35)42-27-13-18-16-34-12-11-23-22-10-9-21(38-2)14-25(22)33-30(23)26(34)15-24(18)29(31(27)39-3)32(36)40-4/h5-10,14,18,24,26-27,29,31,33H,11-13,15-17H2,1-4H3/t18-,24+,26-,27-,29+,31+/m1/s1 |
| InChIKey | KFDDPVMIQMFHBI-JLIPXIIDSA-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) |
| mefeserpine (CHEBI:755203) is a alkaloid (CHEBI:22315) |
| INNs | Source |
|---|---|
| mefeserpina | WHO MedNet |
| mefeserpine | WHO MedNet |