Search Ontology:
ChEBI
alpha-Kdo1Me-(2->8)-alpha-Kdo-OAll(1-)
- Term ID
- CHEBI:77959
- Synonyms
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- (methyl 3-deoxy-alpha-D-manno-oct-2-ulopyranonosid)yl-(2->8)-(prop-2-en-1-yl 3-deoxy-alpha-D-manno-oct-2-ulopyranosid)onate
- allyl (6R)-3-deoxy-6-[(1R)-2-({(6R)-3-deoxy-6-[(1R)-1,2-dihydroxyethyl]-1-methyl-beta-L-erythro-hex-2-ulopyranonosyl}oxy)-1-hydroxyethyl]-beta-L-erythro-hex-2-ulopyranosidonate
- alpha-Kdo1Me-(2->8)-alpha-Kdo-OAll anion
- Definition
- The carbohydrate acid derivative anion formed by proton loss from the free carboxy group of alpha-Kdo1Me-(2->8)-alpha-Kdo-OAll
- References
- Ontology
- ChEBI ( EBI )
- is a type of
-
- inverse has_part
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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 alpha-Kdo1Me-(2->8)-alpha-Kdo-OAll(1-)
Phenotype where environments contain alpha-Kdo1Me-(2->8)-alpha-Kdo-OAll(1-)
Phenotype modified by environments containing alpha-Kdo1Me-(2->8)-alpha-Kdo-OAll(1-)
Human Disease Model