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Ontology Browser

Term:
2'-deamino-2'-hydroxyparomamine (CHEBI:65075)
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Parent Terms Term With Siblings Child Terms
2'-deamino-2'-hydroxy-6'-dehydroparomamine 
2'-deamino-2'-hydroxyneamine 
2'-deamino-2'-hydroxyparomamine 
An amino cyclitol glycoside that is 4alpha,6alpha-diaminocyclohexane-1beta,2alpha,3beta-triol (2-deoxystreptamine) in which the pro-R hydroxy group is substituted by an alpha-D-glucosyl residue.
2'-N-acetylparomamine 
2-deoxystreptamine derivative +  
4'-oxolividamine 
5''-phosphoribostamycin 
6'''-oxoneomycin C 
amikacin  
astromicin +  
butirosin +  
fortimicin KK1 
gentamycin +   
gentamycin 2''-phosphate 
hygromycin +  
isepamicin +   
kanamycins +   
kasugamycin 
lividomycins +  
micronomicin +  
neomycin  
netilmycin +   
paromamine +  
paromomycin +   
ribostamycin +  
seldomycin 5 
sisomycin 
streptomycins +   
tobramycin +   

Synonyms
Exact Synonyms: (1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl alpha-D-glucopyranoside
Related Synonyms: 4-O-(alpha-D-glucopyranosyl)-2-deoxystreptamine ;   4-O-(alpha-D-glucosyl)-2-deoxystreptamine ;   Formula=C12H24N2O8 ;   InChI=1S/C12H24N2O8/c13-3-1-4(14)11(9(19)6(3)16)22-12-10(20)8(18)7(17)5(2-15)21-12/h3-12,15-20H,1-2,13-14H2/t3-,4+,5-,6+,7-,8+,9-,10-,11-,12-/m1/s1 ;   InChIKey=KXYGCYIEINSYLN-JCLMPDJQSA-N ;   SMILES=N[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
Xrefs: Reaxys:1433324
Cyclic Relationships: is_conjugate_base_of CHEBI:65071

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.