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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:alpha-D-Galp-(1->4)-beta-D-Galp-O(CH2)2S(CH2)2CONH2
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Accession:CHEBI:63029 term browser browse the term
Definition:A glycoside that consists of alpha-D-galactosyl-(1->4)-beta-D-galactose having a 2-(2-aminocarbonylethylthio)ethyl moiety attached to the reducing end anomeric centre.
Synonyms:exact_synonym: 3-[(2-{[alpha-D-galactopyranosyl-(1->4)-beta-D-galactopyranosyl]oxy}ethyl)sulfanyl]propanamide
 related_synonym: Formula=C17H31NO12S;   InChI=1S/C17H31NO12S/c18-9(21)1-3-31-4-2-27-16-14(26)12(24)15(8(6-20)29-16)30-17-13(25)11(23)10(22)7(5-19)28-17/h7-8,10-17,19-20,22-26H,1-6H2,(H2,18,21)/t7-,8-,10+,11+,12-,13-,14-,15+,16-,17-/m1/s1;   InChIKey=LPARFLZUCYCTEP-VUSVBOCRSA-N;   SMILES=NC(=O)CCSCCO[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O;   alpha-D-Gal-(1->4)-beta-D-Gal-O(CH2)2S(CH2)2CONH2
 xref: PMID:2456994


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  CHEBI ontology 0
    chemical entity 0
      atom 0
        nonmetal atom 0
          sulfur atom 0
            sulfur molecular entity 0
              sulfide 0
                organic sulfide 0
                  aliphatic sulfide 0
                    alpha-D-Galp-(1->4)-beta-D-Galp-O(CH2)2S(CH2)2CONH2 0
Path 2
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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
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            heteroorganic entity 0
                              organochalcogen compound 0
                                organooxygen compound 0
                                  carbon oxoacid 0
                                    carboxylic acid 0
                                      carboacyl group 0
                                        univalent carboacyl group 0
                                          carbamoyl group 0
                                            carboxamide 0
                                              monocarboxylic acid amide 0
                                                alpha-D-Galp-(1->4)-beta-D-Galp-O(CH2)2S(CH2)2CONH2 0
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