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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:THTA
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Accession:CHEBI:9383 term browser browse the term
Definition:A tetrahydrothiophene that has formula C6H10O2S.
Synonyms:related_synonym: 2-Tetrahydrothiopheneacetic acid;   Formula=C6H10O2S;   InChI=1S/C6H10O2S/c7-6(8)4-5-2-1-3-9-5/h5H,1-4H2,(H,7,8);   InChIKey=YNFYCBDMMKUYKX-UHFFFAOYSA-N;   SMILES=OC(=O)CC1CCCS1
 xref: KEGG:C11072



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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 25408
    chemical entity 25382
      atom 25365
        nonmetal atom 24900
          sulfur atom 18470
            sulfur molecular entity 18470
              organosulfur compound 17380
                organosulfur heterocyclic compound 6502
                  tetrahydrothiophenes 2
                    THTA 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 25408
    subatomic particle 25365
      composite particle 25365
        hadron 25376
          baryon 25376
            nucleon 25376
              atomic nucleus 25376
                atom 25365
                  main group element atom 25260
                    p-block element atom 25271
                      carbon group element atom 24833
                        carbon atom 24809
                          organic molecular entity 24809
                            organic molecule 24660
                              organic cyclic compound 23984
                                organic heterocyclic compound 21961
                                  organic heteromonocyclic compound 18140
                                    tetrahydrothiophenes 2
                                      THTA 0
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