Term Name: glucosyl-heptosyl-4-phosphonatoheptosyl-(KDO)2-lipid A(8-)
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
Ontology: ChEBI [CHEBI:61998]  ( EBI )

Relationships
is a type of: lipid A oxoanion
inverse is_conjugate_acid_of: glucosyl-heptosyl-4-phosphoheptosyl-(KDO)2-lipid A
is_conjugate_base_of: glucosyl-heptosyl-4-phosphoheptosyl-(KDO)2-lipid A