EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C51H69N5O9 |
| Net Charge | 0 |
| Average Mass | 896.139 |
| Monoisotopic Mass | 895.50953 |
| SMILES | [H][C@@]12N(C)c3cc(OC)c([C@@]4(C(=O)OC)C[C@H]5CN(CCc6c4nc4ccccc64)C[C@](O)(CC)C5)cc3[C@@]13CCN1CC=C[C@@](CC)([C@@H](O)[C@]2(O)C(=O)N[C@H](C(=O)OCC)[C@@H](C)CC)[C@]13[H] |
| InChI | InChI=1S/C51H69N5O9/c1-9-30(5)39(41(57)65-12-4)53-45(59)51(62)43-49(20-23-56-21-15-19-48(11-3,42(49)56)44(51)58)34-24-35(38(63-7)25-37(34)54(43)6)50(46(60)64-8)27-31-26-47(61,10-2)29-55(28-31)22-18-33-32-16-13-14-17-36(32)52-40(33)50/h13-17,19,24-25,30-31,39,42-44,52,58,61-62H,9-12,18,20-23,26-29H2,1-8H3,(H,53,59)/t30-,31-,39-,42-,43+,44+,47-,48+,49+,50-,51-/m0/s1 |
| InChIKey | QSTPFUDHVVIGCL-MIESHYDTSA-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) |
| vinleucinol (CHEBI:756041) is a vinca alkaloid (CHEBI:27288) |
| INN | Source |
|---|---|
| vinleucinol | WHO MedNet |
| Synonym | Source |
|---|---|
| Vinblastine isoleucinate | ChEMBL |