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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:dihydromotuporamine C
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Accession:CHEBI:82642 term browser browse the term
Definition:A polyazaalkane that is azacyclopentadecane in which the amino proton is replaced by a 3-(3-aminopropylamino)propyl group.
Synonyms:exact_synonym: N-[3-(azacyclopentadecan-1-yl)propyl]propane-1,3-diamine
 related_synonym: Formula=C20H43N3;   InChI=1S/C20H43N3/c21-15-13-16-22-17-14-20-23-18-11-9-7-5-3-1-2-4-6-8-10-12-19-23/h22H,1-21H2;   InChIKey=KZRLDBALULPSRS-UHFFFAOYSA-N;   SMILES=NCCCNCCCN1CCCCCCCCCCCCCC1
 xref: PMID:14973060;   PMID:15070751;   PMID:15916435;   PMID:16610784;   PMID:19144191;   PMID:24784222;   Reaxys:9013406



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              dihydromotuporamine C 0
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  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
                            inorganic hydride 0
                              pnictogen hydride 0
                                nitrogen hydride 0
                                  azane 0
                                    ammonia 0
                                      organic amino compound 0
                                        polyamine 0
                                          polyazaalkane 0
                                            bis(3-aminopropyl)amine 0
                                              dihydromotuporamine C 0
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