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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:N-(2-carboxyethyl)spermidine(2+)
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Accession:CHEBI:180913 term browser browse the term
Definition:Major microspecies at pH 7.3
Synonyms:related_synonym: Formula=C10H25N3O2;   InChI=1S/C10H23N3O2/c11-5-3-8-12-6-1-2-7-13-9-4-10(14)15/h12-13H,1-9,11H2,(H,14,15)/p+2;   InChIKey=JQNGEJIUZQDHIS-UHFFFAOYSA-P;   N-(2-carboxyethyl)spermidine;   SMILES=[NH3+]CCC[NH2+]CCCC[NH2+]CCC(=O)[O-]
 xref: PMID:2071588


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Path 1
Term Annotations click to browse term
  CHEBI ontology 22307
    chemical entity 22306
      molecular entity 22302
        ion 18100
          anion 17538
            organic anion 6949
              carboxylic acid anion 2544
                N-(2-carboxyethyl)spermidine(2+) 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 22307
    subatomic particle 22302
      composite particle 22302
        hadron 22302
          baryon 22302
            nucleon 22302
              atomic nucleus 22302
                atom 22302
                  main group element atom 22182
                    main group molecular entity 22182
                      s-block molecular entity 21770
                        hydrogen molecular entity 21685
                          hydrides 20797
                            inorganic hydride 18737
                              pnictogen hydride 18718
                                nitrogen hydride 18593
                                  ammonium 8226
                                    ammonium ion derivative 8221
                                      spermidine(3+) 0
                                        N-(2-carboxyethyl)spermidine(2+) 0
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