Search Ontology:
ChEBI
dihydrostreptomycin 3'alpha,6-bisphosphate(1-)
- Term ID
- CHEBI:58259
- Synonyms
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- (1R,2S,3S,4R,5S,6S)-2,4-bis{[amino(iminio)methyl]amino}-3,6-dihydroxy-5-(phosphonatooxy)cyclohexyl 5-deoxy-2-O-[2-deoxy-2-(methylammonio)-alpha-L-glucopyranosyl]-3-C-[(phosphonatooxy)methyl]-alpha-L-lyxofuranoside
- dihydrostreptomycin 3'alpha,6-bisphosphate
- dihydrostreptomycin 3'alpha,6-bisphosphate anion
- Definition
- An organophosphate oxoanion that is the conjugate base of dihydrostreptomycin 3'alpha,6-bisphosphate arising from deprotonation of the phosphate OH groups and protonation of the guanidino and secondary amino groups; major species at pH 7.3.
- References
- 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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Show first 5 Terms
Phenotype
Phenotype resulting from dihydrostreptomycin 3'alpha,6-bisphosphate(1-)
Phenotype where environments contain dihydrostreptomycin 3'alpha,6-bisphosphate(1-)
Phenotype modified by environments containing dihydrostreptomycin 3'alpha,6-bisphosphate(1-)
Human Disease Model