CHEBI:61716 - α-Kdo-CH2OH-(2→4)-α-Kdo

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name α-Kdo-CH2OH-(2→4)-α-Kdo
ChEBI ID CHEBI:61716
ChEBI ASCII Name alpha-Kdo-CH2OH-(2->4)-alpha-Kdo
Definition A disaccharide comprising 3-deoxy-α-D-manno-oct-2-ulopyranose (Kdo) having a 3-deoxy-α-D-manno-oct-2-ulopyranosyl (Kdo-CH2OH) residue attached at the 4-position.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C16H28O14
Net Charge 0
Average Mass 444.38510
Monoisotopic Mass 444.14791
InChI InChI=1S/C16H28O14/c17-3-7(21)12-10(23)6(20)1-15(5-19,29-12)28-9-2-16(27,14(25)26)30-13(11(9)24)8(22)4-18/h6-13,17-24,27H,1-5H2,(H,25,26)/t6-,7-,8-,9-,10-,11-,12-,13-,15-,16-/m1/s1
InChIKey IPWKDSPGIAMLLJ-VSHXQWHESA-N
SMILES [H][C@@]1(O[C@@](CO)(C[C@@H](O)[C@H]1O)O[C@@H]1C[C@@](O)(O[C@]([H])([C@H](O)CO)[C@@H]1O)C(O)=O)[C@H](O)CO
Roles Classification
Biological Role(s): antigen
Any substance that stimulates an immune response in the body, such as through antibody production or by presentation to a T-cell receptor after binding to a major histocompability complex (MHC).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing α-Kdo-CH2OH-(2→4)-α-Kdo (CHEBI:61716) has role antigen (CHEBI:59132)
α-Kdo-CH2OH-(2→4)-α-Kdo (CHEBI:61716) is a disaccharide (CHEBI:36233)
IUPAC Name
3-deoxy-α-D-manno-oct-2-ulopyranosyl-(2→4)-3-deoxy-α-D-manno-oct-2-ulopyranosonic acid
Synonyms Sources
3-deoxy-4-O-(3-deoxy-α-D-manno-oct-2-ulopyranosyl)-α-D-manno-oct-2-ulopyranosonic acid IUPAC
α-KdoC1red-(2→4)-α-Kdo ChEBI
Citation Waiting for Citations Type Source
18272175 PubMed citation Europe PMC
Last Modified
25 November 2011