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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 4:25,357,467...25,529,941
Ensembl chr 4:25,158,362...25,442,709
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 4:10,826,834...10,859,009
Ensembl chr 4:10,826,928...10,859,008
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19740
    role 19713
      application 19546
        fuel 11289
          methanol 3917
            methyl ester 3883
              rescinnamine 2
Path 2
Term Annotations click to browse term
  CHEBI ontology 19740
    subatomic particle 19738
      composite particle 19738
        hadron 19738
          baryon 19738
            nucleon 19738
              atomic nucleus 19738
                atom 19738
                  main group element atom 19686
                    p-block element atom 19686
                      carbon group element atom 19631
                        carbon atom 19627
                          organic molecular entity 19627
                            organic group 18846
                              cyclic organic group 1903
                                organic heterobicyclic ring 1903
                                  indole skeleton 1903
                                    indole alkaloid 1903
                                      terpenoid indole alkaloid 1490
                                        monoterpenoid indole alkaloid 1472
                                          yohimban alkaloid 160
                                            yohimban 52
                                              rescinnamine 2
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