Term Name: (heptosyl)2-(KDO)2-lipid A(6-)
Synonyms: (heptosyl)2-(KDO)2-lipid A hexaanion, heptosyl-heptosyl-kdo2-lipidA, L-alpha-D-Hep-(1->3)-L-alpha-D-Hep-(1->5)-(alpha-Kdo-(2->4))-alpha-Kdo-(2->6)-lipid A (E. coli), L-alpha-D-Hep-(1->3)-L-alpha-D-Hep-(1->5)-[alpha-Kdo-(2->4)]-alpha-Kdo-(2->6)-lipid A hexaanion, L-alpha-D-Hep-(1->3)-L-alpha-D-Hep-(1->5)-[alpha-Kdo-(2->4)]-alpha-Kdo-(2->6)-lipid A(6-)
Definition: A lipid A oxoanion obtained via deprotonation of the carboxy and phosphate OH groups of L-α-D-Hep-(1→3)-L-α-D-Hep-(1→5)-[α-Kdo-(2→4)]-α-Kdo-(2→6)-lipid A; major species at pH 7.3.
Ontology: ChEBI [CHEBI:61507]  ( EBI )

Relationships
is a type of: an L-alpha-D-Hep-(1->3)-L-alpha-D-Hep-(1->5)-[alpha-Kdo-(2->4)]-alpha-Kdo-(2->6)-lipid A(6-) lipid A oxoanion
inverse is_conjugate_acid_of: (heptosyl)2-(KDO)2-lipid A
is_conjugate_base_of: (heptosyl)2-(KDO)2-lipid A