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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:rescinnamine
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Accession:CHEBI:28572 term browser browse the term
Definition:An indole alkaloid that has formula C35H42N2O9.
Synonyms:exact_synonym: methyl 11,17alpha-dimethoxy-18beta-{[(2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxy}-3beta,20alpha-yohimban-16beta-carboxylate
 related_synonym: 3,4,5-Trimethoxycinnamoyl methyl reserpate;   Formula=C35H42N2O9;   InChI=1S/C35H42N2O9/c1-40-21-8-9-22-23-11-12-37-18-20-15-29(46-30(38)10-7-19-13-27(41-2)33(43-4)28(14-19)42-3)34(44-5)31(35(39)45-6)24(20)17-26(37)32(23)36-25(22)16-21/h7-10,13-14,16,20,24,26,29,31,34,36H,11-12,15,17-18H2,1-6H3/b10-7+/t20-,24+,26-,29-,31+,34+/m1/s1;   InChIKey=SZLZWPPUNLXJEA-QEGASFHISA-N;   SMILES=[H][C@]12C[C@@H](OC(=O)\\C=C\\c3cc(OC)c(OC)c(OC)c3)[C@H](OC)[C@@H](C(=O)OC)[C@@]1([H])C[C@@]1([H])N(CCc3c1[nH]c1cc(OC)ccc31)C2;   Trimethoxy cinnamoyl reserpate de methyl;   Tsuruselpi S
 alt_id: CHEBI:26530;   CHEBI:8807
 xref: Beilstein:75328;   CAS:24815-24-5;   DrugBank:DB01180;   Drug_Central:2369;   KEGG:C06540;   KEGG:D00198;   KNApSAcK:C00001762
 xref_mesh: MESH:C084826
 xref: Wikipedia:Rescinnamine


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rescinnamine 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 expression ISO rescinnamine results in increased expression of ABCB1 mRNA CTD PMID:7476894 NCBI chr 4:22,339,829...22,517,642
Ensembl chr 4:22,133,521...22,425,515
JBrowse link
G Kcnh2 potassium voltage-gated channel subfamily H member 2 decreases activity ISO rescinnamine results in decreased activity of KCNH2 protein CTD PMID:28551711 NCBI chr 4:7,355,066...7,387,282
Ensembl chr 4:7,355,574...7,387,253
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19787
    role 19734
      application 19393
        fuel 10797
          methanol 3062
            methyl ester 3051
              rescinnamine 2
Path 2
Term Annotations click to browse term
  CHEBI ontology 19787
    subatomic particle 19784
      composite particle 19784
        hadron 19784
          baryon 19784
            nucleon 19784
              atomic nucleus 19784
                atom 19784
                  main group element atom 19672
                    p-block element atom 19672
                      carbon group element atom 19574
                        carbon atom 19563
                          organic molecular entity 19563
                            organic group 18495
                              cyclic organic group 1830
                                organic heterobicyclic ring 1830
                                  indole skeleton 1830
                                    indole alkaloid 1830
                                      terpenoid indole alkaloid 1463
                                        monoterpenoid indole alkaloid 1454
                                          yohimban alkaloid 156
                                            yohimban 50
                                              rescinnamine 2
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