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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 7:61,337,383...61,341,419
Ensembl chr 7:61,337,381...61,341,419
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 2:123,847,150...123,851,854
Ensembl chr 2:123,847,150...123,851,854
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 1:280,383,579...280,397,784
Ensembl chr 1:280,383,579...280,397,784
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19816
    role 19764
      chemical role 19288
        buffer 16
          triethanolamine 3
Path 2
Term Annotations click to browse term
  CHEBI ontology 19816
    subatomic particle 19814
      composite particle 19814
        hadron 19814
          baryon 19814
            nucleon 19814
              atomic nucleus 19814
                atom 19814
                  main group element atom 19702
                    main group molecular entity 19702
                      s-block molecular entity 19461
                        hydrogen molecular entity 19452
                          hydrides 18707
                            inorganic hydride 17430
                              pnictogen hydride 17402
                                nitrogen hydride 17243
                                  azane 16960
                                    ammonia 16959
                                      organic amino compound 16958
                                        tertiary amino compound 8643
                                          tertiary amine 617
                                            triethylamine 95
                                              triethanolamine 3
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