EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H35N2O11 |
| Net Charge | -1 |
| Average Mass | 611.624 |
| Monoisotopic Mass | 611.22463 |
| SMILES | CO[C@@H]1[C@@H](OC(N)=O)[C@@H](O)[C@H](Oc2ccc3c([O-])c(NC(=O)c4ccc(O)c(CC=C(C)C)c4)c(=O)oc3c2C)OC1(C)C |
| InChI | InChI=1S/C31H36N2O11/c1-14(2)7-8-16-13-17(9-11-19(16)34)27(37)33-21-22(35)18-10-12-20(15(3)24(18)42-28(21)38)41-29-23(36)25(43-30(32)39)26(40-6)31(4,5)44-29/h7,9-13,23,25-26,29,34-36H,8H2,1-6H3,(H2,32,39)(H,33,37)/p-1/t23-,25+,26-,29-/m1/s1 |
| InChIKey | YJQPYGGHQPGBLI-KGSXXDOSSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| novobiocin(1−) (CHEBI:71339) is a organic anion (CHEBI:25696) |
| novobiocin(1−) (CHEBI:71339) is conjugate base of novobiocin (CHEBI:28368) |
| Incoming Relation(s) |
| novobiocin (CHEBI:28368) is conjugate acid of novobiocin(1−) (CHEBI:71339) |
| Synonym | Source |
|---|---|
| novobiocin anion | ChEBI |
| UniProt Name | Source |
|---|---|
| novobiocin | UniProt |
| Citations |
|---|