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ONTOLOGY REPORT - ANNOTATIONS


Term:amino cyclitol
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Accession:CHEBI:61689 term browser browse the term
Definition:Any cyclitol having one or more alcoholic hydroxy groups replaced by substituted or unsubstituted amino groups.
Synonyms:related_synonym: amino cyclitols;   aminocyclitol;   aminocyclitols


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isepamicin term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Pgd phosphogluconate dehydrogenase JBrowse link 4 149,149,991 149,166,705 RGD:6480464
G Pkd2 polycystin 2, transient receptor potential cation channel JBrowse link 5 104,453,982 104,505,819 RGD:6480464
netilmycin term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Pgd phosphogluconate dehydrogenase JBrowse link 4 149,149,991 149,166,705 RGD:6480464
paromomycin term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Atm ataxia telangiectasia mutated JBrowse link 9 53,437,122 53,536,828 RGD:6480464
G mt-Rnr1 12S rRNA, mitochondrial JBrowse link MT 70 1,024 RGD:6480464
streptomycin term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Hoxb9 homeobox B9 JBrowse link 11 96,271,330 96,276,595 RGD:6480464
G mt-Rnr1 12S rRNA, mitochondrial JBrowse link MT 70 1,024 RGD:6480464
G Pax3 paired box 3 JBrowse link 1 78,101,267 78,197,136 RGD:6480464
G Tcf15 transcription factor 15 JBrowse link 2 152,143,056 152,149,097 RGD:6480464
G Tnf tumor necrosis factor JBrowse link 17 35,199,367 35,202,007 RGD:6480464
G Uncx UNC homeobox JBrowse link 5 139,543,865 139,548,179 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 21322
    chemical entity 21320
      molecular entity 21314
        polyatomic entity 21195
          heteroatomic molecular entity 21093
            hydroxides 19852
              organic hydroxy compound 18971
                polyol 7851
                  cyclitol 2438
                    amino cyclitol 9
                      (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[[(2R,3R,6S)-3-amino-6-[(1R)-1-aminoethyl]-2-oxanyl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[[(2R,3R,6S)-3-amino-6-(aminomethyl)-2-oxanyl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[[(2R,3R,6S)-3-amino-6-[(1R)-1-(methylamino)ethyl]-2-oxanyl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol 0
                      (2R,3R,4R,5S,6R)-5-[[(2R,3R,4R,5S,6R)-5-[[(2R,3R,4S,5S,6R)-3,4-dihydroxy-6-methyl-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-1-cyclohex-2-enyl]amino]-2-oxanyl]oxy]-3,4-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-6-(hydroxymethyl)oxane-2,3,4-triol 0
                      (2R,3R,4S,5S,6S)-2-[[(3S,4R,6S,7R,8aS)-7-amino-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-4-hydroxy-3-(methylamino)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-2-yl]oxy]-5-amino-6-(hydroxymethyl)oxane-3,4-diol 0
                      (2R,4S,5S)-2-[[(2R,6S,8aS)-7-amino-6-[(2R,4R)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-4-hydroxy-3-(methylamino)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-2-yl]oxy]-5-amino-6-(hydroxymethyl)oxane-3,4-diol 0
                      (2S,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[[(2R,3R,6S)-3-amino-6-[1-(methylamino)ethyl]-2-oxanyl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol 0
                      (2S,3R,4S,5S)-2-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[[3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol 0
                      1-amino-1-deoxy-scyllo-inositol 0
                      2-[(1S,2S,3R,4S,5S,6R)-3-(diaminomethylideneamino)-4-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine 0
                      2-deoxy-scyllo-inosamine 0
                      2-deoxystreptamine + 0
                      2-deoxystreptamine derivative + 0
                      2-deoxystreptidine 0
                      2-epi-Streptamine 0
                      3-Keto-scyllo-inosamine 0
                      5-amino-2-(aminomethyl)-6-[4,6-diamino-2-[[(2S,3S,4S)-4-[(3-amino-4,5-dihydroxy-2-oxanyl)methoxymethyl]-3-hydroxy-2-oxolanyl]oxy]-3-hydroxycyclohexyl]oxyoxane-3,4-diol 0
                      Actinamine 0
                      Bluensidine 0
                      Destomysin 0
                      Fortimicin KL1 0
                      HS44 0
                      LSM-6702 0
                      LSM-6706 0
                      N3'-Acetylapramycin 0
                      Streptomycin B 0
                      bacteriohopanetetrol cyclitol ether 0
                      desoxymycin 0
                      etimicin 0
                      neo-Inosamine-2 0
                      streptamine + 4
                      streptidine + 6
                      validamine + 0
                      validamine 7-phosphate 0
                      validoxylamine A 0
                      validoxylamine A 7'-phosphate 0
                      validoxylamine B 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 21322
    subatomic particle 21318
      composite particle 21318
        hadron 21318
          baryon 21318
            nucleon 21318
              atomic nucleus 21318
                atom 21318
                  main group element atom 21193
                    p-block element atom 21193
                      p-block molecular entity 21192
                        chalcogen molecular entity 20259
                          oxygen molecular entity 20234
                            hydroxides 19852
                              organic hydroxy compound 18971
                                polyol 7851
                                  cyclitol 2438
                                    amino cyclitol 9
                                      (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[[(2R,3R,6S)-3-amino-6-[(1R)-1-aminoethyl]-2-oxanyl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[[(2R,3R,6S)-3-amino-6-(aminomethyl)-2-oxanyl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[[(2R,3R,6S)-3-amino-6-[(1R)-1-(methylamino)ethyl]-2-oxanyl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol 0
                                      (2R,3R,4R,5S,6R)-5-[[(2R,3R,4R,5S,6R)-5-[[(2R,3R,4S,5S,6R)-3,4-dihydroxy-6-methyl-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-1-cyclohex-2-enyl]amino]-2-oxanyl]oxy]-3,4-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-6-(hydroxymethyl)oxane-2,3,4-triol 0
                                      (2R,3R,4S,5S,6S)-2-[[(3S,4R,6S,7R,8aS)-7-amino-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-4-hydroxy-3-(methylamino)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-2-yl]oxy]-5-amino-6-(hydroxymethyl)oxane-3,4-diol 0
                                      (2R,4S,5S)-2-[[(2R,6S,8aS)-7-amino-6-[(2R,4R)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-4-hydroxy-3-(methylamino)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-2-yl]oxy]-5-amino-6-(hydroxymethyl)oxane-3,4-diol 0
                                      (2S,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[[(2R,3R,6S)-3-amino-6-[1-(methylamino)ethyl]-2-oxanyl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol 0
                                      (2S,3R,4S,5S)-2-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[[3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol 0
                                      1-amino-1-deoxy-scyllo-inositol 0
                                      2-[(1S,2S,3R,4S,5S,6R)-3-(diaminomethylideneamino)-4-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine 0
                                      2-deoxy-scyllo-inosamine 0
                                      2-deoxystreptamine + 0
                                      2-deoxystreptamine derivative + 0
                                      2-deoxystreptidine 0
                                      2-epi-Streptamine 0
                                      3-Keto-scyllo-inosamine 0
                                      5-amino-2-(aminomethyl)-6-[4,6-diamino-2-[[(2S,3S,4S)-4-[(3-amino-4,5-dihydroxy-2-oxanyl)methoxymethyl]-3-hydroxy-2-oxolanyl]oxy]-3-hydroxycyclohexyl]oxyoxane-3,4-diol 0
                                      Actinamine 0
                                      Bluensidine 0
                                      Destomysin 0
                                      Fortimicin KL1 0
                                      HS44 0
                                      LSM-6702 0
                                      LSM-6706 0
                                      N3'-Acetylapramycin 0
                                      Streptomycin B 0
                                      bacteriohopanetetrol cyclitol ether 0
                                      desoxymycin 0
                                      etimicin 0
                                      neo-Inosamine-2 0
                                      streptamine + 4
                                      streptidine + 6
                                      validamine + 0
                                      validamine 7-phosphate 0
                                      validoxylamine A 0
                                      validoxylamine A 7'-phosphate 0
                                      validoxylamine B 0
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.