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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:2-(octylamino)-1-[4-(propan-2-ylthio)phenyl]-1-propanol
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Accession:CHEBI:91639 term browser browse the term
Definition:An alkylbenzene that has formula C20H35NOS.
Synonyms:related_synonym: Formula=C20H35NOS;   InChI=1S/C20H35NOS/c1-5-6-7-8-9-10-15-21-17(4)20(22)18-11-13-19(14-12-18)23-16(2)3/h11-14,16-17,20-22H,5-10,15H2,1-4H3;   InChIKey=BFCDFTHTSVTWOG-UHFFFAOYSA-N;   SMILES=CCCCCCCCNC(C)C(C1=CC=C(C=C1)SC(C)C)O;   dulcotil;   fluversin;   loctidon;   suloctidyl;   sulodene
 xref: CAS:54767-75-8;   Drug_Central:2536;   LINCS:LSM-1469
 xref_mesh: MESH:D013468



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  CHEBI ontology 0
    role 0
      chemical role 0
        environmental contaminant 0
          benzene 0
            alkylbenzene 0
              2-(octylamino)-1-[4-(propan-2-ylthio)phenyl]-1-propanol 0
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Term Annotations click to browse term
  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    main group molecular entity 0
                      s-block molecular entity 0
                        hydrogen molecular entity 0
                          hydrides 0
                            organic hydride 0
                              organic fundamental parent 0
                                hydrocarbon 0
                                  cyclic hydrocarbon 0
                                    monocyclic hydrocarbon 0
                                      annulene 0
                                        aromatic annulene 0
                                          benzene 0
                                            alkylbenzene 0
                                              2-(octylamino)-1-[4-(propan-2-ylthio)phenyl]-1-propanol 0
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