EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:59347 - α-D-Kdo-(2→4)-α-D-Ko

ChEBI IDCHEBI:59347
ChEBI Nameα-D-Kdo-(2→4)-α-D-Ko
Stars
ASCII Namealpha-D-Kdo-(2->4)-alpha-D-Ko
DefinitionA disaccharide comprising a 3-deoxy-α-D-manno-oct-2-ulopyranonosonyl unit in (2→4) linkage with D-glycero-α-D-talo-oct-2-ulosonic acid; it is found in the core structure of bacterial lipopolysaccharides.
Last Modified16 September 2016
Submitterzjosephs
DownloadsMolfile
FormulaC16H26O16
Net Charge0
Average Mass474.368
Monoisotopic Mass474.12208
SMILES[H][C@]1([C@H](O)CO)O[C@@](O)(C(=O)O)[C@@H](O)[C@@H](O[C@]2(C(=O)O)C[C@@H](O)[C@@H](O)[C@@]([H])([C@H](O)CO)O2)[C@H]1O
WURCSWURCS=2.0/2,2,1/[Aa11122h-2a_2-6][Aad1122h-2a_2-6]/1-2/a4-b2
InChIInChI=1S/C16H26O16/c17-2-5(20)9-7(22)4(19)1-15(30-9,13(25)26)31-11-8(23)10(6(21)3-18)32-16(29,12(11)24)14(27)28/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
InChIKeyOUFBUVNSKCQBDP-XWYUPUFCSA-N
ChEBI Ontology
Outgoing Relation(s)
α-D-Kdo-(2→4)-α-D-Ko (CHEBI:59347) is a disaccharide (CHEBI:36233)
IUPAC Name 
3-deoxy-α-D-manno-oct-2-ulopyranonosyl-(2→4)-D-glycero-α-D-talo-oct-2-ulopyranosonic acid
Synonyms  Source
4-O-(3-deoxy-α-D-manno-oct-2-ulopyranonosyl)-D-glycero-α-D-talo-oct-2-ulopyranosonic acidIUPAC
Kdo(2-4)KoChEBI
Kdo(2→4)KoChEBI
Citations