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Term:1,4-bis(2-ethylhexyl) sulfosuccinate
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Accession:CHEBI:534 term browser browse the term
Definition:A succinate ester that has formula C20H38O7S.
Synonyms:related_synonym: 1,4-bis(2-ethylhexoxy)-1,4-bis(oxidanylidene)butane-2-sulfonic acid;   1,4-bis(2-ethylhexoxy)-1,4-diketo-butane-2-sulfonic acid;   1,4-bis(2-ethylhexoxy)-1,4-dioxo-2-butanesulfonic acid;   1,4-bis(2-ethylhexoxy)-1,4-dioxo-butane-2-sulfonic acid;   1,4-bis(2-ethylhexoxy)-1,4-dioxobutane-2-sulfonic acid;   1,4-bis[(2-ethylhexyl)oxy]-1,4-dioxobutane-2-sulfonic acid;   1-(2-Methylphenyl)ethanone;   1-(2-Tolyl)ethanone;   1-(Methylphenyl)-Ethanone;   1-(Methylphenyl)ethan-1-one;   2'-Methyl-Acetophenone;   2'-Methylacetophenone;   2'-Methylacetylphenone;   2-Acetyltoluene;   Acetophenone, 2'-methyl- (8CI);   Docusate hydrogen;   Ethanone, 1-(2-methylphenyl)- (9CI);   Formula=C20H38O7S;   InChI=1S/C20H38O7S/c1-5-9-11-16(7-3)14-26-19(21)13-18(28(23,24)25)20(22)27-15-17(8-4)12-10-6-2/h16-18H,5-15H2,1-4H3,(H,23,24,25);   InChIKey=HNSDLXPSAYFUHK-UHFFFAOYSA-N;   Methyl O-tolyl ketone;   O-Acetyltoluene;   O-Methyl acetophenone;   O-Methylacetophenone;   SMILES=CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S(O)(=O)=O;   dioctyl disodium sulfosuccinate;   dioctyl sulfosuccinate;   dioctyl sulfosuccinic acid;   docusate;   docusate calcium
 xref: CAS:10041-19-7;   CAS:577-16-2;   Drug_Central:941;   HMDB:HMDB0032386;   KEGG:C07874
 xref_mesh: MESH:D004143
 xref: PMID:19167006

show annotations for term's descendants       view all columns           Sort by:
1,4-bis(2-ethylhexyl) sulfosuccinate term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Dlk1 delta like non-canonical Notch ligand 1 JBrowse link 6 133,576,513 133,583,751 RGD:6480464
G Fabp4 fatty acid binding protein 4 JBrowse link 2 93,792,666 93,797,267 RGD:6480464
G Ppara peroxisome proliferator activated receptor alpha JBrowse link 7 126,618,872 126,687,282 RGD:6480464
G Ppard peroxisome proliferator-activated receptor delta JBrowse link 20 7,818,289 7,883,482 RGD:6480464
G Pparg peroxisome proliferator-activated receptor gamma JBrowse link 4 147,274,055 147,399,383 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19770
    chemical entity 19769
      group 19679
        inorganic group 19160
          sulfo group 5678
            organosulfonic acid 5678
              1,4-bis(2-ethylhexyl) sulfosuccinate 5
Path 2
Term Annotations click to browse term
  CHEBI ontology 19770
    subatomic particle 19768
      composite particle 19768
        hadron 19768
          baryon 19768
            nucleon 19768
              atomic nucleus 19768
                atom 19768
                  main group element atom 19653
                    p-block element atom 19653
                      chalcogen 19360
                        oxygen atom 19321
                          oxygen molecular entity 19321
                            hydroxides 19079
                              oxoacid 18172
                                chalcogen oxoacid 11462
                                  sulfur oxoacid 11058
                                    sulfonic acid 7305
                                      sulfo group 5678
                                        organosulfonic acid 5678
                                          1,4-bis(2-ethylhexyl) sulfosuccinate 5
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.