Search Ontology:
ChEBI

alpha-Kdo1Me-(2->8)-alpha-Kdo-OAll(1-)

Term ID
CHEBI:77959
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)onate
  • 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-ulopyranosidonate
  • alpha-Kdo1Me-(2->8)-alpha-Kdo-OAll anion
Definition
The carbohydrate acid derivative anion formed by proton loss from the free carboxy group of alpha-Kdo1Me-(2->8)-alpha-Kdo-OAll
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse has_part
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from alpha-Kdo1Me-(2->8)-alpha-Kdo-OAll(1-)
Phenotype where environments contain alpha-Kdo1Me-(2->8)-alpha-Kdo-OAll(1-)
Phenotype modified by environments containing alpha-Kdo1Me-(2->8)-alpha-Kdo-OAll(1-)
Human Disease Model