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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 chr10:68,322,826...68,327,380
Ensembl chr10:68,322,829...68,327,377 		JBrowse link
G Csf2 colony stimulating factor 2 increases expression ISO ethyl acetate results in increased expression of CSF2 protein CTD PMID:11306435 NCBI chr10:38,386,945...38,388,926
Ensembl chr10:38,386,945...38,389,199 		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 chr17:10,540,440...10,544,971
Ensembl chr17:10,540,558...10,545,002 		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 2:224,016,214...224,132,135
Ensembl chr 2:224,016,214...224,110,404 		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 1:202,925,001...202,935,484
Ensembl chr 1:202,924,945...202,935,484 		JBrowse link
Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19911
    role 19854
      biological role 19852
        biochemical role 19582
          metabolite 19562
            ethyl acetate 5
Path 2
Term Annotations click to browse term
  CHEBI ontology 19911
    subatomic particle 19909
      composite particle 19909
        hadron 19880
          baryon 19880
            nucleon 19909
              atomic nucleus 19880
                atom 19909
                  main group element atom 19849
                    p-block element atom 19849
                      carbon group element atom 19766
                        carbon atom 19785
                          organic molecular entity 19785
                            heteroorganic entity 19541
                              organochalcogen compound 19301
                                organooxygen compound 19193
                                  carbon oxoacid 18681
                                    carboxylic acid 18678
                                      monocarboxylic acid 18024
                                        acetic acid 11092
                                          acetate ester 4057
                                            ethyl acetate 5
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