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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:(S)-glaucine
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Accession:CHEBI:5373 term browser browse the term
Definition:An aporphine alkaloid that is (S)-1,2,9,10-tetrahydroxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline in which the four phenolic hydrogens have been replaced by methyl groups.
Synonyms:exact_synonym: (6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
 related_synonym: 1,2,9,10-Tetramethoxy-6a-alpha-aporphine;   Boldine dimethyl ether;   Formula=C21H25NO4;   Glaucine;   InChI=1S/C21H25NO4/c1-22-7-6-12-9-18(25-4)21(26-5)20-14-11-17(24-3)16(23-2)10-13(14)8-15(22)19(12)20/h9-11,15H,6-8H2,1-5H3/t15-/m0/s1;   InChIKey=RUZIUYOSRDWYQF-HNNXBMFYSA-N;   SMILES=C12=C3[C@](CC4=C1C=C(OC)C(=C4)OC)(N(CCC3=CC(=C2OC)OC)C)[H];   d-Glaucine
 xref: CAS:475-81-0;   KEGG:C09446;   KEGG:D08014;   KNApSAcK:C00001861
 xref_mesh: MESH:C005004
 xref: PMID:23194502;   PMID:23303745;   PMID:23988488;   PMID:24317429;   PMID:24897106;   PMID:25272947;   PMID:25277281;   PMID:25637762;   PMID:25670016;   PMID:25709212;   PMID:26297140;   PMID:26975110;   PMID:26977585;   PMID:27397763;   PMID:27399666;   PMID:27558975;   PMID:8099963;   PMID:9600725;   Reaxys:95206
 cyclic_relationship: is_conjugate_base_of CHEBI:134212


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(S)-glaucine term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Abcb1a ATP binding cassette subfamily B member 1A increases activity ISO glaucine results in increased activity of ABCB1 protein CTD PMID:23273999 NCBI chr 4:25,357,467...25,529,941
Ensembl chr 4:25,158,362...25,442,709 		JBrowse link
Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19811
    role 19818
      biological role 19785
        antimicrobial agent 18104
          antibacterial agent 15428
            (S)-glaucine 1
              (S)-1,2,9,10-tetramethoxy-6-methylaporphine(1+) 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19811
    subatomic particle 19809
      composite particle 19809
        hadron 19840
          baryon 19809
            nucleon 19809
              atomic nucleus 19809
                atom 19809
                  main group element atom 19759
                    main group molecular entity 19759
                      s-block molecular entity 19628
                        hydrogen molecular entity 19614
                          hydrides 19087
                            inorganic hydride 18091
                              pnictogen hydride 18080
                                nitrogen hydride 17987
                                  azane 17796
                                    ammonia 17795
                                      organic amino compound 17795
                                        tertiary amino compound 10124
                                          (S)-glaucine 1
                                            (S)-1,2,9,10-tetramethoxy-6-methylaporphine(1+) 0
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