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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 19751
    role 19724
      chemical role 19366
        buffer 47
          triethanolamine 3
Path 2
Term Annotations click to browse term
  CHEBI ontology 19751
    subatomic particle 19749
      composite particle 19749
        hadron 19749
          baryon 19749
            nucleon 19749
              atomic nucleus 19749
                atom 19749
                  main group element atom 19698
                    main group molecular entity 19698
                      s-block molecular entity 19554
                        hydrogen molecular entity 19546
                          hydrides 19022
                            inorganic hydride 17950
                              pnictogen hydride 17936
                                nitrogen hydride 17835
                                  azane 17621
                                    ammonia 17620
                                      organic amino compound 17620
                                        tertiary amino compound 9929
                                          tertiary amine 629
                                            triethylamine 94
                                              triethanolamine 3
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