Submit Data |  Help |  Video Tutorials |  News |  Publications |  FTP Download |  REST API |  Citing RGD |  Contact   

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
go back to main search page
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in which the four phenolic hydrogens have been replaced by methyl groups.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


show annotations for term's descendants           Sort by:
 
(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 4:22,339,829...22,517,642
Ensembl chr 4:22,133,521...22,425,515
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19785
    role 19732
      biological role 19732
        antimicrobial agent 17309
          antibacterial agent 13019
            (S)-glaucine 1
              (S)-1,2,9,10-tetramethoxy-6-methylaporphine(1+) 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19785
    subatomic particle 19782
      composite particle 19782
        hadron 19782
          baryon 19782
            nucleon 19782
              atomic nucleus 19782
                atom 19782
                  main group element atom 19670
                    main group molecular entity 19670
                      s-block molecular entity 19428
                        hydrogen molecular entity 19418
                          hydrides 18685
                            inorganic hydride 17409
                              pnictogen hydride 17381
                                nitrogen hydride 17223
                                  azane 16940
                                    ammonia 16939
                                      organic amino compound 16938
                                        tertiary amino compound 8629
                                          (S)-glaucine 1
                                            (S)-1,2,9,10-tetramethoxy-6-methylaporphine(1+) 0
paths to the root

NHLBI Logo

RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.