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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
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  CHEBI ontology 19812
    role 19763
      chemical role 19330
        buffer 47
          triethanolamine 3
Path 2
Term Annotations click to browse term
  CHEBI ontology 19812
    subatomic particle 19811
      composite particle 19811
        hadron 19811
          baryon 19811
            nucleon 19811
              atomic nucleus 19811
                atom 19811
                  main group element atom 19710
                    main group molecular entity 19710
                      s-block molecular entity 19492
                        hydrogen molecular entity 19484
                          hydrides 18850
                            inorganic hydride 17700
                              pnictogen hydride 17681
                                nitrogen hydride 17552
                                  azane 17289
                                    ammonia 17288
                                      organic amino compound 17288
                                        tertiary amino compound 8688
                                          tertiary amine 620
                                            triethylamine 95
                                              triethanolamine 3
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