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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:3,4-DHPEA-EA
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Accession:CHEBI:89421 term browser browse the term
Definition:An alcohol that has formula C19H22O8.
Synonyms:related_synonym: 3,4-DHPEA-Elenolic acid mono-aldehyde;   Formula=C19H22O8;   InChI=1S/C19H22O8/c1-3-12-13(14(18(23)25-2)10-27-19(12)24)9-17(22)26-7-6-11-4-5-15(20)16(21)8-11/h3-5,8,10,13,19-21,24H,6-7,9H2,1-2H3/b12-3-/t13-,19+/m0/s1;   InChIKey=BIWKXNFEOZXNLX-SQOYHTLWSA-N;   Oleuropein-aglycone mono-aldehyde;   SMILES=C1=C(C(=CC=C1CCOC(C[C@@H]/2C(=CO[C@H](\\C2=C/C)O)C(OC)=O)=O)O)O;   methyl (2R,3Z,4S)-4-{2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl}-3-ethylidene-2-hydroxy-3,4-dihydro-2H-pyran-5-carboxylate
 xref: HMDB:HMDB0029304;   PMID:24023812


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  CHEBI ontology 499
    chemical entity 499
      molecular entity 499
        polyatomic entity 492
          heteroatomic molecular entity 443
            hydroxides 423
              organic hydroxy compound 143
                alcohol 83
                  3,4-DHPEA-EA 0
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  CHEBI ontology 499
    subatomic particle 499
      composite particle 499
        hadron 499
          baryon 499
            nucleon 499
              atomic nucleus 499
                atom 499
                  main group element atom 492
                    p-block element atom 492
                      carbon group element atom 481
                        carbon atom 480
                          organic molecular entity 480
                            organic molecule 471
                              organic cyclic compound 454
                                organic aromatic compound 393
                                  phenols 51
                                    3,4-DHPEA-EA 0
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