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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:Salvianolic acid L
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Accession:CHEBI:172806 term browser browse the term
Synonyms:exact_synonym: 2-[3-[1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]carbonyl-2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-1,2-dihydronaphthalene-1-carbonyl]oxy-3-(3,4-dihydroxyphenyl)propanoic acid
 related_synonym: Formula=C36H30O16;   InChI=1S/C36H30O16/c37-20-5-1-15(9-24(20)41)11-27(33(45)46)51-35(49)19-13-17-4-8-23(40)32(44)30(17)31(29(19)18-3-7-22(39)26(43)14-18)36(50)52-28(34(47)48)12-16-2-6-21(38)25(42)10-16/h1-10,13-14,27-29,31,37-44H,11-12H2,(H,45,46)(H,47,48);   InChIKey=CLZDRNKNWXDFQT-UHFFFAOYSA-N;   SMILES=O(C(=O)C1C(C(=CC2=C1C(O)=C(O)C=C2)C(OC(CC3=CC(O)=C(O)C=C3)C(O)=O)=O)C4=CC(O)=C(O)C=C4)C(CC5=CC(O)=C(O)C=C5)C(O)=O
 xref: Chemspider:9940104;   HMDB:HMDB0037370


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    chemical entity 0
      molecular entity 0
        polyatomic entity 0
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            cyclic compound 0
              ring assembly 0
                Salvianolic acid L 0
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  CHEBI ontology 0
    subatomic particle 0
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          baryon 0
            nucleon 0
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                atom 0
                  main group element atom 0
                    p-block element atom 0
                      carbon group element atom 0
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                          organic molecular entity 0
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                              organic cyclic compound 0
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                                  carbopolycyclic compound 0
                                    carbobicyclic compound 0
                                      naphthalenes 0
                                        Salvianolic acid L 0
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