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ONTOLOGY REPORT - ANNOTATIONS


Term:acetoin
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Accession:CHEBI:15688 term browser browse the term
Definition:A methyl ketone that is butan-2-one substituted by a hydroxy group at position 3.
Synonyms:related_synonym: (S)-2-Acetoin;   1-Hydroxyethyl methyl ketone;   2,3-Butanolone;   2-Acetoin;   3-Hydroxy-2-butanone;   3-Hydroxybutan-2-one;   Acetyl methyl carbinol;   Dimethylketol;   Formula=C4H8O2;   InChI=1S/C4H8O2/c1-3(5)4(2)6/h3,5H,1-2H3;   InChIKey=ROWKJAVDOGWPAT-UHFFFAOYSA-N;   SMILES=CC(O)C(C)=O;   gamma-Hydroxy-beta-oxobutane
 alt_id: CHEBI:11831;   CHEBI:13707;   CHEBI:22181;   CHEBI:2397
 xref: CAS:513-86-0 "ChemIDplus";   CAS:513-86-0 "KEGG COMPOUND";   DrugBank:DB02788;   KEGG:C00466;   KEGG:C01769
 xref_mesh: MESH:D000093


show annotations for term's descendants       view all columns           Sort by:
 
acetoin term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Akr1b1 aldo-keto reductase family 1 member B JBrowse link 4 61,706,866 61,720,959 RGD:6480464
G Akr1b10 aldo-keto reductase family 1 member B10 JBrowse link 4 61,813,265 61,830,371 RGD:6480464
G Dcxr dicarbonyl and L-xylulose reductase JBrowse link 10 109,906,119 109,909,696 RGD:6480464
(R)-acetoin term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Akr1b1 aldo-keto reductase family 1 member B JBrowse link 4 61,706,866 61,720,959 RGD:6480464
G Akr1b10 aldo-keto reductase family 1 member B10 JBrowse link 4 61,813,265 61,830,371 RGD:6480464
G Dcxr dicarbonyl and L-xylulose reductase JBrowse link 10 109,906,119 109,909,696 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19669
    role 19613
      biological role 19611
        biochemical role 19138
          metabolite 19106
            acetoin 3
              (R)-acetoin 3
              (S)-acetoin 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19669
    subatomic particle 19665
      composite particle 19665
        hadron 19665
          baryon 19665
            nucleon 19665
              atomic nucleus 19665
                atom 19665
                  main group element atom 19545
                    p-block element atom 19545
                      carbon group element atom 19428
                        carbon atom 19420
                          organic molecular entity 19420
                            organic group 18343
                              organic divalent group 18334
                                organodiyl group 18334
                                  carbonyl group 18222
                                    carbonyl compound 18222
                                      ketone 15789
                                        oxyketone 8443
                                          alpha-oxyketone 8443
                                            alpha-hydroxy ketone 8443
                                              secondary alpha-hydroxy ketone 540
                                                acetoin 3
                                                  (R)-acetoin 3
                                                  (S)-acetoin 0
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.