Search Ontology:
ChEBI

glucosyl-heptosyl-(phosphonatoheptosyl)2-(KDO)2-lipid A(10-)

Term ID
CHEBI:62000
Synonyms
  • alpha-D-Glc-(1->3)-[L-alpha-D-Hep-(1->7)]-4-O-PO3(2-)-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-bisphosphate(10-)
Definition
A lipid A oxoanion obtained via deprotonation of the carboxy and phosphate OH groups of glucosyl-heptosyl-(phosphoheptosyl)2-(KDO)2-lipid A.
References
  • MetaCyc:CPD0-935
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from glucosyl-heptosyl-(phosphonatoheptosyl)2-(KDO)2-lipid A(10-)
Phenotype where environments contain glucosyl-heptosyl-(phosphonatoheptosyl)2-(KDO)2-lipid A(10-)
Phenotype modified by environments containing glucosyl-heptosyl-(phosphonatoheptosyl)2-(KDO)2-lipid A(10-)
Human Disease Model