Search Ontology:
ChEBI

glucosyl-(heptosyl)2-4-phosphonatoheptosyl-(KDO)2-lipid A(8-)

Term ID
CHEBI:61999
Synonyms
  • alpha-D-Glc-(1->3)-[L-alpha-D-Hep-(1->7)]-L-alpha-D-Hep-(1->3)-4-O-PO3(2-)-L-alpha-D-Hep-(1->5)-[alpha-Kdo-(2->4)]-alpha-Kdo-(2->6)-lipid A
  • glucosyl-heptosyl3-KDO2-lipid A-phosphate(8-)
Definition
A lipid A oxoanion obtained via deprotonation of the carboxy and phosphate OH groups of glucosyl-(heptosyl)2-4-phosphoheptosyl-(KDO)2-lipid A.
References
  • MetaCyc:CPD0-934
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from glucosyl-(heptosyl)2-4-phosphonatoheptosyl-(KDO)2-lipid A(8-)
Phenotype where environments contain glucosyl-(heptosyl)2-4-phosphonatoheptosyl-(KDO)2-lipid A(8-)
Phenotype modified by environments containing glucosyl-(heptosyl)2-4-phosphonatoheptosyl-(KDO)2-lipid A(8-)
Human Disease Model