EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H69N9O14 |
| Net Charge | 0 |
| Average Mass | 936.074 |
| Monoisotopic Mass | 935.49640 |
| SMILES | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C(C)O)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](C(C)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)NC1=O |
| InChI | InChI=1S/C43H69N9O14/c1-21(2)17-29-38(61)48-30(18-22(3)4)39(62)50-32(20-53)41(64)45-28(14-15-33(57)58)37(60)51-35(24(6)55)43(66)49-31(19-25-10-12-26(56)13-11-25)40(63)52-34(23(5)54)42(65)46-27(36(59)47-29)9-7-8-16-44/h10-13,21-24,27-32,34-35,53-56H,7-9,14-20,44H2,1-6H3,(H,45,64)(H,46,65)(H,47,59)(H,48,61)(H,49,66)(H,50,62)(H,51,60)(H,52,63)(H,57,58)/t23?,24?,27-,28-,29+,30-,31-,32-,34-,35-/m0/s1 |
| InChIKey | BDZYUINLHVNXKW-ICHBRXSLSA-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) |
| cyclo(Leu-Ser-Glu-Thr-Tyr-Thr-Lys-D-Leu) (CHEBI:137930) is a homodetic cyclic peptide (CHEBI:24613) |
| IUPAC Name |
|---|
| cyclo(-L-α-glutamyl-L-threonyl-L-tyrosyl-L-threonyl-L-lysyl-D-leucyl-L-leucyl-L-seryl-) |
| Synonyms | Source |
|---|---|
| c-(-L-S-E-T-Y-T-K-d-L-) | JCBN |
| c-(-L-S-E-T-Y-T-K-dL-) | JCBN |
| c-(LSETYTKdL) | ChEBI |
| c-(Leu-Ser-Glu-Thr-Tyr-Thr-Lys-D-Leu) | IUPAC |
| cyclo(L-α-glutamyl-L-threonyl-L-tyrosyl-L-threonyl-L-lysyl-D-leucyl-L-leucyl-L-seryl) | ChEBI |
| cyclo(L-leucyl-L-seryl-L-α-glutamyl-L-threonyl-L-tyrosyl-L-threonyl-L-lysyl-D-leucyl) | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:31214081 | Reaxys |
| Citations |
|---|