Send us a Message



Submit Data |  Help |  Video Tutorials |  News |  Publications |  Download |  REST API |  Citing RGD |  Contact   

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:5-(2-phenylethyl)-8-quinolinol
go back to main search page
Accession:CHEBI:93661 term browser browse the term
Definition:A stilbenoid that has formula C17H15NO.
Synonyms:related_synonym: Formula=C17H15NO;   InChI=1S/C17H15NO/c19-16-11-10-14(15-7-4-12-18-17(15)16)9-8-13-5-2-1-3-6-13/h1-7,10-12,19H,8-9H2;   InChIKey=BQZMRISVTJDRJE-UHFFFAOYSA-N;   SMILES=C1=CC=C(C=C1)CCC2=C3C=CC=NC3=C(C=C2)O
 xref: LINCS:LSM-4135



show annotations for term's descendants           Sort by:

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    chemical entity 0
      atom 0
        nonmetal atom 0
          carbon atom 0
            organic molecular entity 0
              olefinic compound 0
                stilbenoid 0
                  5-(2-phenylethyl)-8-quinolinol 0
Path 2
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
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            organic molecule 0
                              organic cyclic compound 0
                                organic aromatic compound 0
                                  stilbenoid 0
                                    5-(2-phenylethyl)-8-quinolinol 0
paths to the root