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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:3-[2-(ethylamino)-1-hydroxyethyl]phenol
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Accession:CHEBI:91518 term browser browse the term
Definition:A phenol that has formula C10H15NO2.
Synonyms:related_synonym: Formula=C10H15NO2;   InChI=1S/C10H15NO2/c1-2-11-7-10(13)8-4-3-5-9(12)6-8/h3-6,10-13H,2,7H2,1H3;   InChIKey=SQVIAVUSQAWMKL-UHFFFAOYSA-N;   N-Ethylnorphenylephrine;   SMILES=CCNCC(C1=CC(=CC=C1)O)O;   dl-Etilefrin;   ethyl adrianol;   ethylphenylephrine;   etiladrianol;   etilefrin;   etilefrine HCl;   etilefrine hydrochloride
 xref: CAS:709-55-7;   Drug_Central:1101;   LINCS:LSM-1302
 xref_mesh: MESH:D005039


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3-[2-(ethylamino)-1-hydroxyethyl]phenol term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Slc22a1 solute carrier family 22 member 1 multiple interactions ISO Etilefrine inhibits the reaction [SLC22A1 protein results in increased transport of 1-Methyl-4-phenylpyridinium] CTD PMID:16263091 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 Etilefrine inhibits the reaction [SLC22A2 protein results in increased transport of 1-Methyl-4-phenylpyridinium] CTD PMID:16263091 NCBI chr 1:48,318,025...48,360,219
Ensembl chr 1:48,317,995...48,360,261
JBrowse link
G Slc22a3 solute carrier family 22 member 3 multiple interactions
increases uptake
ISO Etilefrine inhibits the reaction [SLC22A3 protein results in increased transport of 1-Methyl-4-phenylpyridinium]
SLC22A3 protein results in increased uptake of Etilefrine
CTD PMID:16263091 NCBI chr 1:48,433,079...48,521,261
Ensembl chr 1:48,433,079...48,521,256
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19841
    chemical entity 19841
      molecular entity 19839
        polyatomic entity 19754
          heteroatomic molecular entity 19681
            hydroxides 19113
              organic hydroxy compound 18674
                phenols 18159
                  3-[2-(ethylamino)-1-hydroxyethyl]phenol 3
Path 2
Term Annotations click to browse term
  CHEBI ontology 19841
    subatomic particle 19839
      composite particle 19839
        hadron 19839
          baryon 19839
            nucleon 19839
              atomic nucleus 19839
                atom 19839
                  main group element atom 19732
                    p-block element atom 19732
                      carbon group element atom 19636
                        carbon atom 19625
                          organic molecular entity 19625
                            organic molecule 19556
                              organic cyclic compound 19365
                                organic aromatic compound 19192
                                  phenols 18159
                                    3-[2-(ethylamino)-1-hydroxyethyl]phenol 3
paths to the root