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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:ethyl acetate
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Accession:CHEBI:27750 term browser browse the term
Definition:The acetate ester formed between acetic acid and ethanol.
Synonyms:related_synonym: 1-acetoxyethane;   AcOEt;   Acetyl ester;   CH3-CO-O-CH3;   Essigester;   Essigsaeureethylester;   EtOAc;   Ethylacetat;   Ethylazetat;   Formula=C4H8O2;   InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3;   InChIKey=XEKOWRVHYACXOJ-UHFFFAOYSA-N;   SMILES=CCOC(C)=O;   acetic acid ethyl ester;   acetic ester;   acetoxyethane;   ethyl acetic ester;   ethyl ethanoate;   vinegar naphtha
 alt_id: CHEBI:2389;   CHEBI:23989;   CHEBI:42244
 xref: Beilstein:506104;   CAS:141-78-6;   Gmelin:26306;   HMDB:HMDB0031217;   KEGG:C00849;   KEGG:C01883;   KEGG:D02319;   KNApSAcK:C00001308
 xref_mesh: MESH:C007650
 xref: PDBeChem:EEE;   PMID:11684179;   PMID:15497757;   PMID:21764274;   PMID:21797203;   PMID:23078109;   PMID:23089728;   PMID:23108979;   PMID:23351147;   PMID:23614288;   Reaxys:506104;   UM-BBD_compID:c0036;   Wikipedia:Ethyl_acetate


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ethyl acetate term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Ccl5 C-C motif chemokine ligand 5 increases expression ISO ethyl acetate results in increased expression of CCL5 protein CTD PMID:11306435 NCBI chr10:70,739,764...70,744,303
Ensembl chr10:70,739,800...70,744,315
JBrowse link
G Csf2 colony stimulating factor 2 increases expression ISO ethyl acetate results in increased expression of CSF2 protein CTD PMID:11306435 NCBI chr10:39,602,089...39,604,070
Ensembl chr10:39,602,089...39,604,070
JBrowse link
G Drd1 dopamine receptor D1 multiple interactions EXP [2,3,4,5-Tetrahydro-7,8-dihydroxy-1-phenyl-1H-3-benzazepine binds to and results in increased activity of DRD1 protein] which results in increased susceptibility to ethyl acetate; [SCH 23390 binds to and results in decreased activity of DRD1 protein] inhibits the reaction [[2,3,4,5-Tetrahydro-7,8-dihydroxy-1-phenyl-1H-3-benzazepine binds to and results in increased activity of DRD1 protein] which results in increased susceptibility to ethyl acetate] CTD PMID:9537685 NCBI chr17:11,099,736...11,104,352
Ensembl chr17:11,101,306...11,103,541
JBrowse link
G Nfkb1 nuclear factor kappa B subunit 1 multiple interactions ISO ethyl acetate results in increased localization of and results in increased activity of NFKB1 protein CTD PMID:11306435 NCBI chr 2:240,773,520...240,890,053
Ensembl chr 2:240,773,456...240,866,689
JBrowse link
G Rela RELA proto-oncogene, NF-kB subunit multiple interactions ISO ethyl acetate results in increased localization of and results in increased activity of RELA protein CTD PMID:11306435 NCBI chr 1:220,992,770...221,003,249
Ensembl chr 1:220,992,770...221,003,249
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19787
    role 19734
      biological role 19734
        biochemical role 19282
          metabolite 19263
            ethyl acetate 5
Path 2
Term Annotations click to browse term
  CHEBI ontology 19787
    subatomic particle 19784
      composite particle 19784
        hadron 19784
          baryon 19784
            nucleon 19784
              atomic nucleus 19784
                atom 19784
                  main group element atom 19672
                    p-block element atom 19672
                      carbon group element atom 19574
                        carbon atom 19563
                          organic molecular entity 19563
                            organic group 18495
                              organic divalent group 18488
                                organodiyl group 18488
                                  carbonyl group 18391
                                    carbonyl compound 18391
                                      carboxylic acid 18061
                                        monocarboxylic acid 17407
                                          acetic acid 10697
                                            acetate ester 3452
                                              ethyl acetate 5
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