EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H58N4O12 |
| Net Charge | 0 |
| Average Mass | 822.953 |
| Monoisotopic Mass | 822.40512 |
| SMILES | COC1C=COC2(C)Oc3c(C)c(O)c4c(c3C2=O)C(=O)C(=CNN2CCN(C)CC2)C(NC(=O)C(C)=CC=CC(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C1C)C4=O |
| InChI | InChI=1S/C43H58N4O12/c1-21-12-11-13-22(2)42(55)45-33-28(20-44-47-17-15-46(9)16-18-47)37(52)30-31(38(33)53)36(51)26(6)40-32(30)41(54)43(8,59-40)57-19-14-29(56-10)23(3)39(58-27(7)48)25(5)35(50)24(4)34(21)49/h11-14,19-21,23-25,29,33-35,39,44,49-51H,15-18H2,1-10H3,(H,45,55) |
| InChIKey | HMBKEXWSKGGBBT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-5167 (CHEBI:94452) is a azamacrocycle (CHEBI:52898) |
| LSM-5167 (CHEBI:94452) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-5167 | LINCS |