EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C45H54N4O8 |
| Net Charge | 0 |
| Average Mass | 778.947 |
| Monoisotopic Mass | 778.39416 |
| SMILES | CCC1=CC2CN(C1)Cc1c(nc3ccccc13)C(C(=O)OC)(c1cc3c(cc1OC)N(C)C1C(O)(C(=O)OC)C(OC(C)=O)C4(CC)C=CCN5CCC31C54)C2 |
| InChI | InChI=1S/C45H54N4O8/c1-8-27-19-28-22-44(40(51)55-6,36-30(25-48(23-27)24-28)29-13-10-11-14-33(29)46-36)32-20-31-34(21-35(32)54-5)47(4)38-43(31)16-18-49-17-12-15-42(9-2,37(43)49)39(57-26(3)50)45(38,53)41(52)56-7/h10-15,19-21,28,37-39,46,53H,8-9,16-18,22-25H2,1-7H3 |
| InChIKey | GBABOYUKABKIAF-UHFFFAOYSA-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) |
| LSM-4297 (CHEBI:93786) is a vinca alkaloid (CHEBI:27288) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4297 | LINCS |