Search Ontology:
ChEBI

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

Term ID
CHEBI:61998
Synonyms
  • alpha-D-Glc-(1->3)-L-alpha-D-Hep-(1->3)-4-O-H2PO3-L-alpha-D-Hep-(1->5)-[alpha-Kdo-(2->4)]-alpha-Kdo-(2->6)-lipid A octaanion
  • alpha-D-Glc-(1->3)-L-alpha-D-Hep-(1->3)-4-O-H2PO3-L-alpha-D-Hep-(1->5)-[alpha-Kdo-(2->4)]-alpha-Kdo-(2->6)-lipid A(8-)
  • alpha-D-Glc-(1->3)-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-heptosyl-4-phosphonatoheptosyl-(KDO)2-lipid A octaanion
  • glucosyl-heptosyl2-KDO2-lipid A-phosphate(8-)
Definition
A lipid A oxoanion obtained via deprotonation of the carboxy and phosphate OH groups of glucosyl-heptosyl-4-phosphoheptosyl-(KDO)2-lipid A
References
  • MetaCyc:CPD0-933
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from glucosyl-heptosyl-4-phosphonatoheptosyl-(KDO)2-lipid A(8-)
Phenotype where environments contain glucosyl-heptosyl-4-phosphonatoheptosyl-(KDO)2-lipid A(8-)
Phenotype modified by environments containing glucosyl-heptosyl-4-phosphonatoheptosyl-(KDO)2-lipid A(8-)
Human Disease Model