EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H60N10O20 |
| Net Charge | 0 |
| Average Mass | 1012.981 |
| Monoisotopic Mass | 1012.39853 |
| SMILES | NCCCC[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](N)CC(=O)O)C(=O)O |
| InChI | InChI=1S/C41H60N10O20/c42-11-3-1-5-22(45-36(65)24(13-19-7-9-20(52)10-8-19)47-34(63)21(44)14-29(53)54)35(64)48-26(16-31(57)58)38(67)50-28(18-33(61)62)40(69)51-27(17-32(59)60)39(68)49-25(15-30(55)56)37(66)46-23(41(70)71)6-2-4-12-43/h7-10,21-28,52H,1-6,11-18,42-44H2,(H,45,65)(H,46,66)(H,47,63)(H,48,64)(H,49,68)(H,50,67)(H,51,69)(H,53,54)(H,55,56)(H,57,58)(H,59,60)(H,61,62)(H,70,71)/t21-,22-,23-,24-,25-,26-,27-,28-/m0/s1 |
| InChIKey | XZWYTXMRWQJBGX-VXBMVYAYSA-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) |
| FLAG peptide (CHEBI:189550) is a peptide (CHEBI:16670) |
| IUPAC Name |
|---|
| L-α-aspartyl-L-tyrosyl-L-lysyl-L-α-aspartyl-L-α-aspartyl-L-α-aspartyl-L-α-aspartyl-L-lysine |
| Synonyms | Source |
|---|---|
| Asp-Tyr-Lys-Asp-Asp-Asp-Asp-Lys | ChEBI |
| DYKDDDDK peptide | ChEBI |
| H-Asp-Tyr-Lys-Asp-Asp-Asp-Asp-Lys-OH | ChEBI |
| DYKDDDDK | ChEBI |
| D-Y-K-D-D-D-D-K | ChEBI |
| FLAG™ peptide | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| HMDB0251651 | HMDB |
| 8030374 | ChemSpider |
| Registry Numbers | Sources |
|---|---|
| CAS:98849-88-8 | ChemIDplus |
| Citations |
|---|