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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

Term:hemiacetal
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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


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ryanodine term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G RYR1 ryanodine receptor 1 affects binding
multiple interactions
EXP Ryanodine binds to RYR1 protein; Ryanodine binds to RYR1 protein mutant form
5'-adenylyl (beta,gamma-methylene)diphosphonate affects the reaction [Ryanodine binds to RYR1 protein]; Caffeine promotes the reaction [Ryanodine binds to RYR1 protein mutant form]; Caffeine promotes the reaction [Ryanodine binds to RYR1 protein]; Dantrolene inhibits the reaction [Caffeine promotes the reaction [Ryanodine binds to RYR1 protein mutant form]]; Dantrolene inhibits the reaction [Caffeine promotes the reaction [Ryanodine binds to RYR1 protein]]; Dantrolene inhibits the reaction [Ryanodine binds to RYR1 protein mutant form]; Dantrolene inhibits the reaction [Ryanodine binds to RYR1 protein]; Dantrolene inhibits the reaction [Strontium promotes the reaction [Ryanodine binds to RYR1 protein]]; Strontium promotes the reaction [Ryanodine binds to RYR1 protein mutant form]; Strontium promotes the reaction [Ryanodine binds to RYR1 protein]
CTD PMID:11278295 NCBI chr 6:47,339,759...47,458,457 JBrowse link
G RYR2 ryanodine receptor 2 affects binding EXP Ryanodine binds to RYR2 protein CTD PMID:11278295 NCBI chr14:53,652,140...54,406,691
Ensembl chr14:53,652,245...54,406,355
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 885
    chemical entity 885
      molecular entity 883
        polyatomic entity 848
          heteroatomic molecular entity 804
            hydroxides 689
              organic hydroxy compound 600
                alcohol 231
                  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 885
    subatomic particle 870
      composite particle 870
        hadron 870
          baryon 870
            nucleon 870
              atomic nucleus 870
                atom 870
                  main group element atom 860
                    p-block element atom 857
                      p-block molecular entity 856
                        chalcogen molecular entity 818
                          oxygen molecular entity 765
                            hydroxides 689
                              organic hydroxy compound 600
                                alcohol 231
                                  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