Search Ontology:
ChEBI

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

Term ID
CHEBI:61997
Synonyms
  • alpha-D-Glc-(1->3)-L-alpha-D-Hep-(1->3)-L-alpha-D-Hep-(1->5)-[alpha-Kdo-(2->4)]-alpha-Kdo-(2->6)-lipid A hexaanion
  • alpha-D-Glc-(1->3)-L-alpha-D-Hep-(1->3)-L-alpha-D-Hep-(1->5)-[alpha-Kdo-(2->4)]-alpha-Kdo-(2->6)-lipid A(6-)
  • glucosyl-(heptosyl)2-(KDO)2-lipid A
  • glucosyl-(heptosyl)2-(KDO)2-lipid A hexaanion
Definition
A lipid A oxoanion obtained via deprotonation of the carboxy and phosphate OH groups of glucosyl-(heptosyl)2-(KDO)2-lipid A; major species at pH 7.3.
References
  • MetaCyc:CPD0-932
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from glucosyl-(heptosyl)2-(KDO)2-lipid A(6-)
Phenotype where environments contain glucosyl-(heptosyl)2-(KDO)2-lipid A(6-)
Phenotype modified by environments containing glucosyl-(heptosyl)2-(KDO)2-lipid A(6-)
Human Disease Model