EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H57N7O15 |
| Net Charge | 0 |
| Average Mass | 791.853 |
| Monoisotopic Mass | 791.39126 |
| SMILES | CC(C)C[C@H](N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@H](C(=O)N[C@H](CC(C)C)C(=O)O)C(C)O)C(C)O |
| InChI | InChI=1S/C33H57N7O15/c1-14(2)11-18(34)27(48)38-22(13-41)30(51)35-19(7-9-23(44)45)28(49)39-25(16(5)42)31(52)36-20(8-10-24(46)47)29(50)40-26(17(6)43)32(53)37-21(33(54)55)12-15(3)4/h14-22,25-26,41-43H,7-13,34H2,1-6H3,(H,35,51)(H,36,52)(H,37,53)(H,38,48)(H,39,49)(H,40,50)(H,44,45)(H,46,47)(H,54,55)/t16?,17?,18-,19-,20-,21+,22-,25-,26-/m0/s1 |
| InChIKey | YWTZDYCKANOSKB-IQUKSXAPSA-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) |
| Leu-Ser-Glu-Thr-Glu-Thr-D-Leu (CHEBI:137698) is a oligopeptide (CHEBI:25676) |
| IUPAC Name |
|---|
| L-leucyl-L-seryl-L-α-glutamyl-L-threonyl-L-α-glutamyl-L-threonyl-D-leucine |
| Synonym | Source |
|---|---|
| LSETETdL | JCBN |
| Registry Numbers | Sources |
|---|---|
| Reaxys:31214067 | Reaxys |
| Citations |
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