Search Ontology:
ChEBI

(heptosyl)2-(KDO)2-lipid A(6-)

Term ID
CHEBI:61507
Synonyms
  • (heptosyl)2-(KDO)2-lipid A hexaanion
  • heptosyl-heptosyl-kdo2-lipidA
  • L-alpha-D-Hep-(1->3)-L-alpha-D-Hep-(1->5)-[alpha-Kdo-(2->4)]-alpha-Kdo-(2->6)-lipid A (E. coli)
  • L-alpha-D-Hep-(1->3)-L-alpha-D-Hep-(1->5)-[alpha-Kdo-(2->4)]-alpha-Kdo-(2->6)-lipid A hexaanion
  • L-alpha-D-Hep-(1->3)-L-alpha-D-Hep-(1->5)-[alpha-Kdo-(2->4)]-alpha-Kdo-(2->6)-lipid A(6-)
Definition
A lipid A oxoanion obtained via deprotonation of the carboxy and phosphate OH groups of L-alpha-D-Hep-(1->3)-L-alpha-D-Hep-(1->5)-[alpha-Kdo-(2->4)]-alpha-Kdo-(2->6)-lipid A; major species at pH 7.3.
References
  • MetaCyc:CPD0-930
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from (heptosyl)2-(KDO)2-lipid A(6-)
Phenotype where environments contain (heptosyl)2-(KDO)2-lipid A(6-)
Phenotype modified by environments containing (heptosyl)2-(KDO)2-lipid A(6-)
Human Disease Model