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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:1,1'-diethyl-2,2'-cyanine
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Accession:CHEBI:37994 term browser browse the term
Definition:A quinoline that has formula C23H23N2.
Synonyms:exact_synonym: 1-ethyl-2-{[1-ethylquinolin-2(1H)-ylidene]methyl}quinolinium
 related_synonym: Decynium 22;   Formula=C23H23N2;   InChI=1S/C23H23N2/c1-3-24-20(15-13-18-9-5-7-11-22(18)24)17-21-16-14-19-10-6-8-12-23(19)25(21)4-2/h5-17H,3-4H2,1-2H3/q+1;   InChIKey=AGJZCWVTGOVGBS-UHFFFAOYSA-N;   SMILES=[H]C(=C1C=Cc2ccccc2N1CC)c1ccc2ccccc2[n+]1CC;   pseudoisocyanine
 xref: Beilstein:3566502;   CAS:20766-49-8
 xref_mesh: MESH:C100254


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1,1'-diethyl-2,2'-cyanine term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Slc22a1 solute carrier family 22 member 1 decreases activity
multiple interactions
ISO pseudoisocyanine results in decreased activity of SLC22A1 protein
pseudoisocyanine affects the reaction [SLC22A1 protein results in increased uptake of 1-Methyl-4-phenylpyridinium]; pseudoisocyanine inhibits the reaction [SLC22A1 protein results in increased uptake of 1-Methyl-4-phenylpyridinium]
CTD PMID:11388889, PMID:12110607 NCBI chr 1:48,273,639...48,300,645
Ensembl chr 1:48,273,611...48,300,655
JBrowse link
G Slc22a2 solute carrier family 22 member 2 multiple interactions ISO pseudoisocyanine inhibits the reaction [SLC22A2 protein results in increased uptake of 1-Methyl-4-phenylpyridinium] CTD PMID:12110607 NCBI chr 1:48,318,025...48,360,219
Ensembl chr 1:48,317,995...48,360,261
JBrowse link
G Slc22a23 solute carrier family 22, member 23 multiple interactions ISO pseudoisocyanine inhibits the reaction [SLC22A23 protein results in increased uptake of 1-Methyl-4-phenylpyridinium analog] CTD PMID:28597291 NCBI chr17:31,236,015...31,403,685
Ensembl chr17:31,236,015...31,403,685
JBrowse link
G Slc22a3 solute carrier family 22 member 3 multiple interactions
increases uptake
ISO
EXP
pseudoisocyanine inhibits the reaction [SLC22A3 protein results in increased uptake of 1-Methyl-4-phenylpyridinium]
SLC22A3 protein results in increased uptake of pseudoisocyanine
pseudoisocyanine inhibits the reaction [SLC22A3 protein results in increased transport of 1-Methyl-4-phenylpyridinium]; pseudoisocyanine inhibits the reaction [SLC22A3 protein results in increased transport of Histamine]
CTD PMID:12110607, PMID:16928864, PMID:20858707, PMID:28597291 NCBI chr 1:48,433,079...48,521,261
Ensembl chr 1:48,433,079...48,521,256
JBrowse link
G Slc29a4 solute carrier family 29 member 4 multiple interactions ISO pseudoisocyanine inhibits the reaction [SLC29A4 protein results in increased uptake of 1-Methyl-4-phenylpyridinium] CTD PMID:20858707 NCBI chr12:13,914,114...13,924,511
Ensembl chr12:13,914,114...13,924,531
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19810
    chemical entity 19810
      molecular entity 19808
        polyatomic entity 19721
          molecule 19545
            organic molecule 19514
              organic cyclic compound 19311
                organic aromatic compound 19146
                  quinolines 2569
                    1,1'-diethyl-2,2'-cyanine 5
                      (E)-1,1'-diethyl-2,2'-cyanine 0
                      1,1'-diethyl-2,2'-cyanine halide + 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19810
    subatomic particle 19808
      composite particle 19808
        hadron 19808
          baryon 19808
            nucleon 19808
              atomic nucleus 19808
                atom 19808
                  main group element atom 19696
                    p-block element atom 19696
                      carbon group element atom 19599
                        carbon atom 19588
                          organic molecular entity 19588
                            organic molecule 19514
                              organic cyclic compound 19311
                                organic heterocyclic compound 18425
                                  organonitrogen heterocyclic compound 17481
                                    quinolines 2569
                                      1,1'-diethyl-2,2'-cyanine 5
                                        (E)-1,1'-diethyl-2,2'-cyanine 0
                                        1,1'-diethyl-2,2'-cyanine halide + 0
paths to the root

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