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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 19800
    role 19751
      application 19498
        fuel 11112
          methanol 3865
            methyl ester 3836
              rescinnamine 2
Path 2
Term Annotations click to browse term
  CHEBI ontology 19800
    subatomic particle 19799
      composite particle 19799
        hadron 19799
          baryon 19799
            nucleon 19799
              atomic nucleus 19799
                atom 19799
                  main group element atom 19698
                    p-block element atom 19698
                      carbon group element atom 19619
                        carbon atom 19609
                          organic molecular entity 19609
                            organic group 18718
                              cyclic organic group 1855
                                organic heterobicyclic ring 1855
                                  indole skeleton 1855
                                    indole alkaloid 1855
                                      terpenoid indole alkaloid 1475
                                        monoterpenoid indole alkaloid 1464
                                          yohimban alkaloid 159
                                            yohimban 52
                                              rescinnamine 2
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