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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:triethanolamine
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Accession:CHEBI:28621 term browser browse the term
Definition:A tertiary amino compound that is ammonia in which each of the hydrogens is substituted by a 2-hydroxyethyl group.
Synonyms:related_synonym: 2,2',2''-NITRILOTRIETHANOL;   2,2',2''-nitrilotris(ethanol);   Formula=C6H15NO3;   H3tea;   InChI=1S/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2;   InChIKey=GSEJCLTVZPLZKY-UHFFFAOYSA-N;   N(CH2CH2OH)3;   SMILES=OCCN(CCO)CCO;   TEA;   Trolamine;   nitrilo-2,2',2''-triethanol;   nitrilotriethanol;   tris(2-hydroxyethyl)amine;   tris(beta-hydroxyethyl)amine
 alt_id: CHEBI:27108;   CHEBI:39717;   CHEBI:9707
 xref: CAS:102-71-6;   Drug_Central:2768;   HMDB:HMDB0032538;   KEGG:C06771;   KEGG:D00215
 xref_mesh: MESH:C009546
 xref: MetaCyc:CPD0-2459;   PDBeChem:211;   PMID:11038241;   PMID:12637103;   PMID:15850295;   PMID:26478337;   Reaxys:1699263;   UM-BBD_compID:c0491;   Wikipedia:Triethanolamine
 cyclic_relationship: is_conjugate_base_of CHEBI:132755



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triethanolamine term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Ifng interferon gamma multiple interactions ISO [triethanolamine co-treated with Ionomycin co-treated with Tetradecanoylphorbol Acetate] results in decreased expression of IFNG mRNA CTD PMID:29594315 NCBI chr 7:53,903,339...53,907,375
Ensembl chr 7:53,903,337...53,907,375
JBrowse link
G Il2 interleukin 2 multiple interactions ISO [triethanolamine co-treated with Ionomycin co-treated with Tetradecanoylphorbol Acetate] results in decreased expression of IL2 mRNA CTD PMID:29594315 NCBI chr 2:120,004,862...120,009,566
Ensembl chr 2:120,004,862...120,009,566
JBrowse link
G Kcnk18 potassium two pore domain channel subfamily K member 18 multiple interactions ISO triethanolamine inhibits the reaction [KCNK18 protein results in increased transport of Potassium] CTD PMID:12754259 NCBI chr 1:258,374,671...258,388,945
Ensembl chr 1:258,374,671...258,388,945
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19904
    role 19880
      chemical role 19500
        buffer 54
          triethanolamine 3
Path 2
Term Annotations click to browse term
  CHEBI ontology 19904
    subatomic particle 19902
      composite particle 19902
        hadron 19902
          baryon 19902
            nucleon 19902
              atomic nucleus 19902
                atom 19902
                  main group element atom 19852
                    main group molecular entity 19852
                      s-block molecular entity 19684
                        hydrogen molecular entity 19670
                          hydrides 19149
                            inorganic hydride 18128
                              pnictogen hydride 18117
                                nitrogen hydride 18020
                                  azane 17819
                                    ammonia 17818
                                      organic amino compound 17818
                                        tertiary amino compound 10138
                                          tertiary amine 643
                                            triethylamine 100
                                              triethanolamine 3
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