Search Ontology:
ChEBI

glucosyl-heptosyl-4-phosphoheptosyl-(KDO)2-lipid A

Term ID
CHEBI:62017
Synonyms
  • 3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl-(2->4)-[alpha-D-glucopyranosyl-(1->3)-L-glycero-alpha-D-manno-heptopyranosyl-(1->3)-4-O-phosphono-L-glycero-alpha-D-manno-heptopyranosyl-(1->5)]-3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl-(2->6)-2-deoxy-2-{[(3R)-
  • 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
Definition
A lipid A derivative having an 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 moiety attached to the free primary hydroxy group of lipid A.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_base_of
is_conjugate_acid_of
Phenotype
Phenotype resulting from glucosyl-heptosyl-4-phosphoheptosyl-(KDO)2-lipid A
Phenotype where environments contain glucosyl-heptosyl-4-phosphoheptosyl-(KDO)2-lipid A
Phenotype modified by environments containing glucosyl-heptosyl-4-phosphoheptosyl-(KDO)2-lipid A
Human Disease Model