EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H26O16 |
| Net Charge | 0 |
| Average Mass | 474.368 |
| Monoisotopic Mass | 474.12208 |
| SMILES | [H][C@]1([C@H](O)CO)O[C@@](O[C@@H]2C[C@](O)(C(=O)O)O[C@]([H])([C@H](O)CO)[C@@H]2O)(C(=O)O)[C@@H](O)[C@@H](O)[C@H]1O |
| WURCS | WURCS=2.0/2,2,1/[Aad1122h-2a_2-6][Aa11122h-2a_2-6]/1-2/a4-b2 |
| InChI | InChI=1S/C16H26O16/c17-2-4(19)10-7(21)6(1-15(29,31-10)13(25)26)30-16(14(27)28)12(24)9(23)8(22)11(32-16)5(20)3-18/h4-12,17-24,29H,1-3H2,(H,25,26)(H,27,28)/t4-,5-,6-,7-,8-,9+,10-,11-,12+,15-,16-/m1/s1 |
| InChIKey | OZSDTCNDYACQHT-BDRJEAPRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Ko-(2→4)-α-D-Kdo (CHEBI:59344) is a disaccharide (CHEBI:36233) |
| IUPAC Name |
|---|
| D-glycero-α-D-talo-oct-2-ulopyranonosyl-(2→4)-3-deoxy-α-D-manno-oct-2-ulosonic acid |
| Synonyms | Source |
|---|---|
| 3-deoxy-4-O-D-glycero-α-D-talo-oct-2-ulopyranonosyl-α-D-manno-oct-2-ulopyranosonic acid | IUPAC |
| Ko(2-4)Kdo | ChEBI |
| Ko-(2→4)-Kdo | ChEBI |
| α-Ko-(2→4)-α-Kdo | ChEBI |
| Citations |
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