EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C72H90N16O16 |
| Net Charge | 0 |
| Average Mass | 1435.608 |
| Monoisotopic Mass | 1434.67207 |
| SMILES | [H][C@](N)(CO)/C(O)=N/[C@@]([H])(CC(=N)O)/C(O)=N/[C@@]([H])(Cc1cnc2ccccc12)/C(O)=N/[C@@]([H])(CCCCN)/C(O)=N/[C@@]([H])(Cc1cnc2ccccc12)/C(O)=N\[C@@]([H])(Cc1cnc2ccccc12)C(=O)N1CCC[C@@]1([H])/C(O)=N\C/C(O)=N/[C@]([H])(/C(O)=N/[C@@]([H])(Cc1ccccc1)/C(O)=N/[C@@]([H])(CC(=O)O)C(=O)O)[C@@]([H])(C)CC |
| InChI | InChI=1S/C72H90N16O16/c1-3-39(2)62(70(101)84-52(28-40-16-5-4-6-17-40)65(96)86-57(72(103)104)33-61(92)93)87-60(91)37-79-69(100)58-25-15-27-88(58)71(102)56(31-43-36-78-50-23-12-9-20-46(43)50)85-67(98)54(30-42-35-77-49-22-11-8-19-45(42)49)82-64(95)51(24-13-14-26-73)80-66(97)53(29-41-34-76-48-21-10-7-18-44(41)48)83-68(99)55(32-59(75)90)81-63(94)47(74)38-89/h4-12,16-23,34-36,39,47,51-58,62,76-78,89H,3,13-15,24-33,37-38,73-74H2,1-2H3,(H2,75,90)(H,79,100)(H,80,97)(H,81,94)(H,82,95)(H,83,99)(H,84,101)(H,85,98)(H,86,96)(H,87,91)(H,92,93)(H,103,104)/t39-,47-,51-,52-,53-,54-,55-,56-,57-,58-,62-/m0/s1 |
| InChIKey | MEYQJDWHARWLNU-PZJDEBOCSA-N |
| Roles Classification |
|---|
| Biological Role: | inhibitor A substance that diminishes the rate of a chemical reaction. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| QBP1 (CHEBI:233157) has role inhibitor (CHEBI:35222) |
| QBP1 (CHEBI:233157) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| H-Ser-Asn-Trp-Lys-Trp-Trp-Pro-Gly-Ile-Phe-Asp-OH | SUBMITTER |
| H-SNWKWWPGIFD-OH | SUBMITTER |
| Citations |
|---|