Term Name: glucosyl-heptosyl-4-phosphoheptosyl-(KDO)2-lipid A
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.
Ontology: ChEBI [CHEBI:62017]  ( EBI )

Relationships
is a type of: dodecanoate ester lipid As tetradecanoate ester
inverse is_conjugate_base_of: glucosyl-heptosyl-4-phosphonatoheptosyl-(KDO)2-lipid A(8-)
is_conjugate_acid_of: glucosyl-heptosyl-4-phosphonatoheptosyl-(KDO)2-lipid A(8-)