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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:Prenylamine
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Accession:CHEBI:8397 term browser browse the term
Synonyms:related_synonym: DL-Prenylamine;   Formula=C24H27N;   InChI=1S/C24H27N/c1-20(19-21-11-5-2-6-12-21)25-18-17-24(22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,20,24-25H,17-19H2,1H3;   InChIKey=IFFPICMESYHZPQ-UHFFFAOYSA-N;   SMILES=CC(CC1=CC=CC=C1)NCCC(C2=CC=CC=C2)C3=CC=CC=C3;   prenylamine lactate
 alt_id: CHEBI:94320
 xref: CAS:390-64-7;   Drug_Central:2261;   KEGG:D02383;   LINCS:LSM-4963
 xref_mesh: MESH:D011299

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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    chemical entity 0
      group 0
        polyatomic entity 0
          molecule 0
            cyclic compound 0
              organic cyclic compound 0
                organic aromatic compound 0
                  diarylmethane 0
                    Prenylamine 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
                      p-block molecular entity 0
                        carbon group molecular entity 0
                          organic molecular entity 0
                            organic molecule 0
                              organic cyclic compound 0
                                organic aromatic compound 0
                                  diarylmethane 0
                                    Prenylamine 0
paths to the root