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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:ginsenoside Rb1
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Accession:CHEBI:67989 term browser browse the term
Definition:A ginsenoside found in Panax ginseng and Panax japonicus var. major that is ginsenoside Rd in which the beta-D-glucopyranoside group at position 20 is replaced by a beta-D-glucopyranosyl-beta-D-glucopyranoside group.
Synonyms:related_synonym: (20S)-ginsenoside Rb1;   (3beta,12beta)-20-[(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside;   2-O-beta-glucopyranosyl-(3beta,12beta)-20-((6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-12-hydroxydammar-24-en-3-yl-beta-D-glucopyranoside;   20(S)-ginsenoside Rb1;   Formula=C54H92O23;   GS-Rb1;   GSRb1;   InChI=1S/C54H92O23/c1-23(2)10-9-14-54(8,77-48-44(69)40(65)37(62)29(74-48)22-70-46-42(67)38(63)34(59)26(19-55)71-46)24-11-16-53(7)33(24)25(58)18-31-51(5)15-13-32(50(3,4)30(51)12-17-52(31,53)6)75-49-45(41(66)36(61)28(21-57)73-49)76-47-43(68)39(64)35(60)27(20-56)72-47/h10,24-49,55-69H,9,11-22H2,1-8H3/t24-,25+,26+,27+,28+,29+,30-,31+,32-,33-,34+,35+,36+,37+,38-,39-,40-,41-,42+,43+,44+,45+,46+,47-,48-,49-,51-,52+,53+,54-/m0/s1;   InChIKey=GZYPWOGIYAIIPV-JBDTYSNRSA-N;   SMILES=[H][C@@]1(CC[C@]2(C)[C@]1([H])[C@H](O)C[C@]1([H])[C@@]3(C)CC[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C(C)(C)[C@]3([H])CC[C@@]21C)[C@](C)(CCC=C(C)C)O[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O;   arasaponin E1;   gynosaponin C;   gypenoside III;   panax saponin E;   panaxsaponin E;   pseudoginsenoside D;   sanchinoside E1
 alt_id: MESH:C442759
 xref: CAS:41753-43-9;   DrugBank:DB06749
 xref_mesh: MESH:C442759
 xref: MetaCyc:CPD-9250;   PMID:21417387;   PMID:22030897;   PMID:22270803;   PMID:22386813;   PMID:22428991;   PMID:22692243;   PMID:22805203;   PMID:22893262;   PMID:22974003;   PMID:23019960;   PMID:23042638;   PMID:23082064;   PMID:23219964;   PMID:23338962;   PMID:23344209;   PMID:23434611;   PMID:23548124;   PMID:23585007;   PMID:23717116;   PMID:23717130;   PMID:23835558;   Reaxys:4901825


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  CHEBI ontology 0
    role 0
      application 0
        anti-inflammatory agent 0
          anti-inflammatory drug 0
            ginsenoside Rb1 0
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  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
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            nucleon 0
              atomic nucleus 0
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                  main group element atom 0
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                            heteroorganic entity 0
                              organochalcogen compound 0
                                organooxygen compound 0
                                  carbohydrates and carbohydrate derivatives 0
                                    carbohydrate 0
                                      monosaccharide 0
                                        aldose 0
                                          aldohexose 0
                                            glucose 0
                                              D-glucose 0
                                                D-glucopyranose 0
                                                  beta-D-glucose 0
                                                    beta-D-glucoside 0
                                                      ginsenoside Rd 0
                                                        ginsenoside Rb1 0
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