Submit Data |  Help |  Video Tutorials |  News |  Publications |  FTP Download |  REST API |  Citing RGD |  Contact   

ONTOLOGY REPORT - ANNOTATIONS


Term:hemiacetal
go back to main search page
Accession:CHEBI:5653 term browser browse the term
Definition:A compound having the general formula RR'C(OH)OR'' (R'' =/= H).
Synonyms:related_synonym: Formula=CH2O2R2;   hemiacetals


show annotations for term's descendants       view all columns           Sort by:
 
ryanodine term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G RYR1 ryanodine receptor 1 JBrowse link 6 47,339,759 47,458,457 RGD:6480464
G RYR2 ryanodine receptor 2 JBrowse link 14 53,652,140 54,406,691 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 844
    chemical entity 844
      molecular entity 842
        polyatomic entity 806
          heteroatomic molecular entity 762
            hydroxides 655
              organic hydroxy compound 568
                alcohol 213
                  hemiacetal 2
                    1-(1-hydroxyalkyl)-sn-glycerol 0
                    3-[2-(2,6-dichlorophenyl)-6-quinolyl]-1-hydroxy-1-methoxypropan-2-yl 2,6-dichlorobenzoate 0
                    hemiketal + 2
                    lactol + 2
Path 2
Term Annotations click to browse term
  CHEBI ontology 844
    subatomic particle 828
      composite particle 828
        hadron 828
          baryon 828
            nucleon 828
              atomic nucleus 828
                atom 828
                  main group element atom 816
                    p-block element atom 813
                      p-block molecular entity 812
                        chalcogen molecular entity 783
                          oxygen molecular entity 730
                            hydroxides 655
                              organic hydroxy compound 568
                                alcohol 213
                                  hemiacetal 2
                                    1-(1-hydroxyalkyl)-sn-glycerol 0
                                    3-[2-(2,6-dichlorophenyl)-6-quinolyl]-1-hydroxy-1-methoxypropan-2-yl 2,6-dichlorobenzoate 0
                                    hemiketal + 2
                                    lactol + 2
paths to the root

NHLBI Logo

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