Search Ontology:
ChEBI
glucosyl-(heptosyl)2-(KDO)2-lipid A(6-)
- Term ID
- CHEBI:61997
- Synonyms
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- alpha-D-Glc-(1->3)-L-alpha-D-Hep-(1->3)-L-alpha-D-Hep-(1->5)-[alpha-Kdo-(2->4)]-alpha-Kdo-(2->6)-lipid A hexaanion
- alpha-D-Glc-(1->3)-L-alpha-D-Hep-(1->3)-L-alpha-D-Hep-(1->5)-[alpha-Kdo-(2->4)]-alpha-Kdo-(2->6)-lipid A(6-)
- glucosyl-(heptosyl)2-(KDO)2-lipid A
- glucosyl-(heptosyl)2-(KDO)2-lipid A hexaanion
- Definition
- A lipid A oxoanion obtained via deprotonation of the carboxy and phosphate OH groups of glucosyl-(heptosyl)2-(KDO)2-lipid A; major species at pH 7.3.
- References
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- MetaCyc:CPD0-932
- Ontology
- ChEBI ( EBI )
- is a type of
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- inverse is_conjugate_acid_of
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- is_conjugate_base_of
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Phenotype
Phenotype resulting from glucosyl-(heptosyl)2-(KDO)2-lipid A(6-)
Phenotype where environments contain glucosyl-(heptosyl)2-(KDO)2-lipid A(6-)
Phenotype modified by environments containing glucosyl-(heptosyl)2-(KDO)2-lipid A(6-)
Human Disease Model