EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H48N6O11 |
| Net Charge | 0 |
| Average Mass | 644.723 |
| Monoisotopic Mass | 644.33811 |
| SMILES | [H][C@@]1(C(C)O)NC(=O)[C@]([H])([C@@H](C)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC1=O |
| InChI | InChI=1S/C28H48N6O11/c1-12(2)9-17-25(42)32-19(11-35)26(43)29-16(7-8-20(38)39)23(40)33-22(15(6)37)28(45)34-21(14(5)36)27(44)31-18(10-13(3)4)24(41)30-17/h12-19,21-22,35-37H,7-11H2,1-6H3,(H,29,43)(H,30,41)(H,31,44)(H,32,42)(H,33,40)(H,34,45)(H,38,39)/t14?,15-,16+,17+,18-,19+,21+,22+/m1/s1 |
| InChIKey | FSECKMDFGLHLJM-FRCRZLDDSA-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-Thr-D-Leu) (CHEBI:137920) is a homodetic cyclic peptide (CHEBI:24613) |
| IUPAC Name |
|---|
| cyclo(-L-α-glutamyl-L-threonyl-L-threonyl-D-leucyl-L-leucyl-L-seryl-) |
| Synonyms | Source |
|---|---|
| c-(LSETTdL) | ChEBI |
| cyclo(L-α-glutamyl-L-threonyl-L-threonyl-D-leucyl-L-leucyl-L-seryl) | ChEBI |
| cyclo(-Glu-Thr-Thr-D-Leu-Leu-Ser-) | JCBN |
| cyclo(-Glu-Thr-Thr-DLeu-Leu-Ser-) | JCBN |
| cyclo(L-leucyl-L-seryl-L-α-glutamyl-L-threonyl-L-threonyl-D-leucyl) | ChEBI |
| c-(Leu-Ser-Glu-Thr-Thr-D-Leu) | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:10752323 | Reaxys |
| Citations |
|---|