Search Ontology:
ChEBI
(heptosyl)2-(KDO)2-lipid A
- Term ID
- CHEBI:61523
- Synonyms
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- (Hep)2-(KDO)2-lipid A
- 3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl-(2->4)-[L-glycero-alpha-D-manno-heptopyranosyl-(1->3)-L-glycero-alpha-D-manno-heptopyranosyl-(1->5)]-3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl-(2->6)-2-deoxy-2-{[(3R)-3-(dodecanoyloxy)tetradecanoyl]amino}-4-O-ph
- L-alpha-D-Hep-(1->3)-L-alpha-D-Hep-(1->5)-[alpha-Kdo-(2->4)]-alpha-Kdo-(2->6)-lipid A
- Definition
- A lipid A derivative having an L-alpha-D-Hep-(1->3)-L-alpha-D-Hep-(1->5)-[alpha-Kdo-(2->4)]-alpha-Kdo attached to the free primary hydroxy group of lipid A.
- References
- Ontology
- ChEBI ( EBI )
- is a type of
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- inverse is_conjugate_base_of
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- is_conjugate_acid_of
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Show first 5 Terms
Phenotype
Phenotype resulting from (heptosyl)2-(KDO)2-lipid A
Phenotype where environments contain (heptosyl)2-(KDO)2-lipid A
Phenotype modified by environments containing (heptosyl)2-(KDO)2-lipid A
Human Disease / Model Data