Search Ontology:
ChEBI

alpha-Kdo-(2->8)-alpha-Kdo-OAll(1-) II(1),I(7)-lactone

Term ID
CHEBI:77925
Synonyms
  • (2R,4R,5R,6S)-2-(allyloxy)-6-{(3R,6R,8R,9R,10R)-8-[(1R)-1,2-dihydroxyethyl]-9,10-dihydroxy-5-oxo-1,4,7-trioxaspiro[5.5]undec-3-yl}-4,5-dihydroxytetrahydro-2H-pyran-2-carboxylate
  • 3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl-(2->8)-(allyl 3-deoxy-alpha-D-manno-oct-2-ulopyranosid)onate II(1),I(7)-lactone
  • 3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl-(2->8)-(prop-2-en-1-yl 3-deoxy-alpha-D-manno-oct-2-ulopyranosid)onate
  • alpha-Kdo-(2->8)-alpha-Kdo-OAll(1-) II(1),I(7)-lactone
Definition
The carbohydrate acid derivative anion formed by proton loss from the carboxy group of alpha-Kdo-(2->8)-alpha-Kdo-OAll II(1),I(7)-lactone
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-Kdo-(2->8)-alpha-Kdo-OAll(1-) II(1),I(7)-lactone
Phenotype where environments contain alpha-Kdo-(2->8)-alpha-Kdo-OAll(1-) II(1),I(7)-lactone
Phenotype modified by environments containing alpha-Kdo-(2->8)-alpha-Kdo-OAll(1-) II(1),I(7)-lactone
Human Disease Model