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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:lisinopril dihydrate
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Accession:CHEBI:6503 term browser browse the term
Definition:A hydrate that has formula C21H35N3O7.
Synonyms:exact_synonym: N(2)-[(1S)-1-carboxy-3-phenylpropyl]-L-lysyl-L-proline dihydrate
 related_synonym: (S)-1-(N(2)-(1-carboxy-3-phenylpropyl)-L-lysyl)-L-proline dihydrate;   Formula=C21H31N3O5.2H2O;   Formula=C21H35N3O7;   InChI=1S/C21H31N3O5.2H2O/c22-13-5-4-9-16(19(25)24-14-6-10-18(24)21(28)29)23-17(20(26)27)12-11-15-7-2-1-3-8-15;;/h1-3,7-8,16-18,23H,4-6,9-14,22H2,(H,26,27)(H,28,29);2*1H2/t16-,17-,18-;;/m0../s1;   InChIKey=CZRQXSDBMCMPNJ-ZUIPZQNBSA-N;   Lisinopril;   Renacor;   SMILES=[H]O[H].[H]O[H].NCCCC[C@H](N[C@@H](CCc1ccccc1)C(O)=O)C(=O)N1CCC[C@H]1C(O)=O
 xref: Beilstein:9460785;   CAS:83915-83-7;   KEGG:D00362
 xref_mesh: MESH:D017706

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  CHEBI ontology 0
    role 0
      chemical role 0
        greenhouse gas 0
          water 0
            hydrate 0
              lisinopril dihydrate 0
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  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    main group molecular entity 0
                      s-block molecular entity 0
                        hydrogen molecular entity 0
                          hydrides 0
                            inorganic hydride 0
                              pnictogen hydride 0
                                nitrogen hydride 0
                                  azane 0
                                    ammonia 0
                                      organic amino compound 0
                                        amine 0
                                          primary amine 0
                                            primary aliphatic amine 0
                                              butan-1-amine 0
                                                4-aminobutyl group 0
                                                  lysine 0
                                                    L-lysine 0
                                                      L-lysine residue 0
                                                        lisinopril 0
                                                          lisinopril dihydrate 0
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