Search Ontology:
ChEBI

alpha-Kdo1Me-(2->8)-alpha-Kdo-OAll

Term ID
CHEBI:77958
Synonyms
  • (methyl 3-deoxy-alpha-D-manno-oct-2-ulopyranonosid)yl-(2->8)-(prop-2-en-1-yl 3-deoxy-alpha-D-manno-oct-2-ulopyranosid)onic acid
  • 2-propen-1-yl 3-deoxy-8-O-(3-deoxy-1-methyl-alpha-D-manno-2-octulopyranosonosyl)-alpha-D-manno-2-octulopyranosidonic acid
  • allyl (6R)-3-deoxy-6-[(1R)-2-({(6R)-3-deoxy-6-[(1R)-1,2-dihydroxyethyl]-1-methyl-beta-L-erythro-hex-2-ulopyranonosyl}oxy)-1-hydroxyethyl]-beta-L-erythro-hex-2-ulopyranosidonic acid
  • Kdo-Me-(2->8)-Kdo allyl glycoside
Definition
A disaccharide derivative consisting of two 3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl units joined via an alpha-(2->8)-linkage with an O-allyl group at the anomeric centre and with the carboxy group of the residue at the non-reducing end methyl-esterified.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_base_of
is_conjugate_acid_of
Phenotype
Phenotype resulting from alpha-Kdo1Me-(2->8)-alpha-Kdo-OAll
Phenotype where environments contain alpha-Kdo1Me-(2->8)-alpha-Kdo-OAll
Phenotype modified by environments containing alpha-Kdo1Me-(2->8)-alpha-Kdo-OAll
Human Disease / Model Data