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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:beta-D-GlcpA3S-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-D-Glcp
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Accession:CHEBI:85898 term browser browse the term
Definition:An amino pentasacchride comprising a chain of 3-O-sulfo-beta-D-glucuronic acid, beta-D-galactose, N-acetyl-beta-D-glucosamine, beta-D-galactose and D-glucose residues linked sequentially (1->3), (1->4), (1->3) and (1->4).
Synonyms:exact_synonym: 3-O-sulfo-beta-D-glucopyranuronosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-D-glucopyranose
 related_synonym: (3S)GlcAb1-3Galb1-4GlcNAcb1-3Galb1-4Glc;   (3S)GlcAbeta1-3Galbeta1-4GlcNAc1-3Galbeta1-4Glc;   3-O-sulfo-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-D-glucose;   Formula=C32H53NO30S;   InChI=1S/C32H53NO30S/c1-6(38)33-11-14(41)21(58-30-19(46)24(13(40)8(3-35)55-30)61-32-20(47)25(63-64(51,52)53)17(44)26(62-32)27(48)49)10(5-37)57-29(11)60-23-12(39)7(2-34)56-31(18(23)45)59-22-9(4-36)54-28(50)16(43)15(22)42/h7-26,28-32,34-37,39-47,50H,2-5H2,1H3,(H,33,38)(H,48,49)(H,51,52,53)/t7-,8-,9-,10-,11-,12+,13+,14-,15-,16-,17+,18-,19-,20-,21-,22-,23+,24+,25+,26+,28?,29+,30+,31+,32-/m1/s1;   InChIKey=VIVUJPODHPRKHY-PNJULGLWSA-N;   O-3-O-sulfo-beta-D-glucopyranuronosyl-(1->3)-O-beta-D-galactopyranosyl-(1->4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1->3)-O-beta-D-galactopyranosyl-(1->4)-D-glucopyranose;   SMILES=CC(=O)N[C@@H]1[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H]([C@@H](O)[C@H](OS(O)(=O)=O)[C@H]3O)C(O)=O)[C@H]2O)[C@@H](CO)O[C@H]1O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]2[C@H](O)[C@@H](O)C(O)O[C@@H]2CO)[C@@H]1O;   beta-D-GlcA3S-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-D-Glc
 xref: PMID:25568069;   PMID:31537530


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  CHEBI ontology 19848
    role 19824
      chemical role 19460
        catalyst 8296
          sulfuric acid 8245
            sulfuric acid derivative 8245
              organic sulfate 2281
                carbohydrate sulfate 1760
                  oligosaccharide sulfate 2
                    beta-D-GlcpA3S-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-D-Glcp 0
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  CHEBI ontology 19848
    subatomic particle 19846
      composite particle 19846
        hadron 19846
          baryon 19846
            nucleon 19846
              atomic nucleus 19846
                atom 19846
                  main group element atom 19796
                    p-block element atom 19796
                      chalcogen 19552
                        oxygen atom 19527
                          oxygen molecular entity 19527
                            hydroxides 19334
                              oxoacid 18769
                                chalcogen oxoacid 13771
                                  sulfur oxoacid 13558
                                    sulfuric acid 8245
                                      sulfuric acid derivative 8245
                                        sulfates 8240
                                          organic sulfate 2281
                                            carbohydrate sulfate 1760
                                              oligosaccharide sulfate 2
                                                beta-D-GlcpA3S-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-D-Glcp 0
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