EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C39H49N5O7 |
| Net Charge | 0 |
| Average Mass | 699.849 |
| Monoisotopic Mass | 699.36320 |
| SMILES | [H][C@](NC(=O)C(NC(=O)[C@@H]([C@@H](O)c1ccccc1)N(C)C)=C(C)C)(C(=O)N/C=C\c1ccc(O)cc1)[C@@H](OC(=O)[C@@H](NC)C(C)C)c1ccccc1 |
| InChI | InChI=1S/C39H49N5O7/c1-24(2)30(42-38(49)33(44(6)7)34(46)27-14-10-8-11-15-27)37(48)43-32(36(47)41-23-22-26-18-20-29(45)21-19-26)35(28-16-12-9-13-17-28)51-39(50)31(40-5)25(3)4/h8-23,25,31-35,40,45-46H,1-7H3,(H,41,47)(H,42,49)(H,43,48)/b23-22-/t31-,32+,33+,34-,35-/m0/s1 |
| InChIKey | HXLYZPGZSZWTSW-ISFPBDNKSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Lasiodine A (CHEBI:6383) is a depsipeptide (CHEBI:23643) |
| Synonym | Source |
|---|---|
| Lasiodine A | KEGG COMPOUND |