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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:pavettamine
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Accession:CHEBI:178009 term browser browse the term
Definition:An aminoalcohol that is N(1)-(5-aminopentyl)pentane-1,5-diamine substituted by hydroxy groups at positions 2, 2', 4 and 4' (the 2R,4S,2'R,4'S-stereoisomer). It is a toxin produced by several plant species and the casual agent of gousiekte (''quick'' disease).
Synonyms:exact_synonym: (2R,4S,2'R,4'S)-1,1'-iminobis(5-aminopentane-2,4-diol)
 related_synonym: (2R,4S,2'R,4'S)-1,1'-azanediylbis(5-aminopentane-2,4-diol);   Formula=C10H25N3O4;   InChI=1S/C10H25N3O4/c11-3-7(14)1-9(16)5-13-6-10(17)2-8(15)4-12/h7-10,13-17H,1-6,11-12H2/t7-,8-,9+,10+/m0/s1;   InChIKey=CVHXLYVSUFLGEI-AXTSPUMRSA-N;   SMILES=NC[C@@H](O)C[C@@H](O)CNC[C@H](O)C[C@H](O)CN;   pavetamine
 xref: PMID:12026065;   PMID:19040139;   PMID:19095003;   PMID:20026156;   PMID:20149863;   PMID:21541284;   PMID:23009874;   PMID:23535187;   PMID:24863894;   PMID:34194580;   PMID:34395523;   PMID:8600441
 cyclic_relationship: is_enantiomer_of CHEBI:178110



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  CHEBI ontology 0
    role 0
      biological role 0
        aetiopathogenetic role 0
          cardiotoxic agent 0
            pavettamine 0
Path 2
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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
                                          triamine 0
                                            pavettamine 0
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