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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:avermectin B1b
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Accession:CHEBI:29537 term browser browse the term
Definition:An avermectin that has formula C47H70O14.
Synonyms:exact_synonym: (2aE,4E,5'S,6S,6'R,7S,8E,11R,13S,15S,17aR,20R,20aR,20bS)-20,20b-dihydroxy-5',6,8,19-tetramethyl-17-oxo-6'-(propan-2-yl)-5',6,6',10,11,14,15,17,17a,20,20a,20b-dodecahydro-2H,7H-spiro[11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2'-pyran]-7-yl 2,6-dideoxy-4-O-(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)-3-O-methyl-alpha-L-arabino-hexopyranoside
 related_synonym: (2aE,4E,5'S,6S,6'R,7S,8E,11R,13S,15S,17aR,20R,20aR,20bS)-20,20b-dihydroxy-6'-isopropyl-5',6,8,19-tetramethyl-17-oxo-5',6,6',10,11,14,15,17,17a,20,20a,20b-dodecahydro-2H,7H-spiro[11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2'-pyran]-7-yl 2,6-dideoxy-4-O-(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)-3-O-methyl-alpha-L-arabino-hexopyranoside;   Formula=C47H70O14;   InChI=1S/C47H70O14/c1-24(2)41-27(5)16-17-46(61-41)22-33-19-32(60-46)15-14-26(4)42(25(3)12-11-13-31-23-54-44-39(48)28(6)18-34(45(50)57-33)47(31,44)51)58-38-21-36(53-10)43(30(8)56-38)59-37-20-35(52-9)40(49)29(7)55-37/h11-14,16-18,24-25,27,29-30,32-44,48-49,51H,15,19-23H2,1-10H3/b12-11+,26-14+,31-13+/t25-,27-,29-,30-,32+,33-,34-,35-,36-,37-,38-,39+,40-,41+,42-,43-,44+,46+,47+/m0/s1;   InChIKey=ZFUKERYTFURFGA-PVVXTEPVSA-N;   SMILES=[H][C@@]12C\\C=C(C)\\[C@@H](O[C@H]3C[C@H](OC)[C@@H](O[C@H]4C[C@H](OC)[C@@H](O)[C@H](C)O4)[C@H](C)O3)[C@@H](C)\\C=C\\C=C3/CO[C@]4([H])[C@H](O)C(C)=C[C@@]([H])(C(=O)O[C@@H](C1)C[C@]1(O2)O[C@]([H])(C(C)C)[C@@H](C)C=C1)[C@]34O;   abamectin component B1b
 xref: Beilstein:8399072;   CAS:65195-56-4;   KEGG:C11967;   LIPID_MAPS_instance:LMPK04000020;   MetaCyc:CPD-12964


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    Path 1
    Term Annotations click to browse term
      CHEBI ontology 19922
        role 19894
          biological role 19864
            biochemical role 19596
              metabolite 19558
                prokaryotic metabolite 18602
                  bacterial metabolite 18602
                    avermectin 4243
                      avermectin B1b 4241
                        22,23-dihydroavermectin B1b + 4237
                        abamectin 29
    Path 2
    Term Annotations click to browse term
      CHEBI ontology 19922
        subatomic particle 19892
          composite particle 19892
            hadron 19920
              baryon 19892
                nucleon 19920
                  atomic nucleus 19892
                    atom 19892
                      main group element atom 19866
                        p-block element atom 19866
                          carbon group element atom 19805
                            carbon atom 19802
                              organic molecular entity 19775
                                heteroorganic entity 19556
                                  organochalcogen compound 19315
                                    organooxygen compound 19205
                                      ester 17484
                                        carboxylic ester 16744
                                          lactone 13289
                                            macrocyclic lactone 7585
                                              macrolide 7528
                                                avermectin 4243
                                                  avermectin B1b 4241
                                                    22,23-dihydroavermectin B1b + 4237
                                                    abamectin 29
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