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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


show annotations for term's descendants           Sort by:
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 1:48,076,657...48,103,679
Ensembl chr 1:48,076,666...48,103,678 		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 1:48,121,061...48,163,268
Ensembl chr 1:48,121,061...48,163,268 		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 1:48,235,476...48,324,617
Ensembl chr 1:48,235,476...48,324,612 		JBrowse link
Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19911
    chemical entity 19909
      molecular entity 19880
        polyatomic entity 19862
          heteroatomic molecular entity 19818
            hydroxides 19374
              organic hydroxy compound 18978
                phenols 18674
                  3-[2-(ethylamino)-1-hydroxyethyl]phenol 3
Path 2
Term Annotations click to browse term
  CHEBI ontology 19911
    subatomic particle 19909
      composite particle 19909
        hadron 19880
          baryon 19880
            nucleon 19909
              atomic nucleus 19880
                atom 19909
                  main group element atom 19849
                    p-block element atom 19849
                      carbon group element atom 19766
                        carbon atom 19785
                          organic molecular entity 19785
                            organic molecule 19737
                              organic cyclic compound 19526
                                organic aromatic compound 19390
                                  phenols 18674
                                    3-[2-(ethylamino)-1-hydroxyethyl]phenol 3
paths to the root