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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in which the four phenolic hydrogens have been replaced by methyl groups.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 19818
    role 19790
      biological role 19788
        antimicrobial agent 17945
          antibacterial agent 14763
            (S)-glaucine 1
              (S)-1,2,9,10-tetramethoxy-6-methylaporphine(1+) 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19818
    subatomic particle 19816
      composite particle 19816
        hadron 19816
          baryon 19816
            nucleon 19816
              atomic nucleus 19816
                atom 19816
                  main group element atom 19761
                    main group molecular entity 19761
                      s-block molecular entity 19612
                        hydrogen molecular entity 19601
                          hydrides 19077
                            inorganic hydride 17986
                              pnictogen hydride 17973
                                nitrogen hydride 17870
                                  azane 17655
                                    ammonia 17654
                                      organic amino compound 17654
                                        tertiary amino compound 9957
                                          (S)-glaucine 1
                                            (S)-1,2,9,10-tetramethoxy-6-methylaporphine(1+) 0
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