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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:(S,S,S)-nicotianamine
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Accession:CHEBI:17721 term browser browse the term
Definition:The (S,S,S)-stereoisomer of nicotianamine.
Synonyms:exact_synonym: (2S)-1-[(3S)-3-{[(3S)-3-amino-3-carboxypropyl]amino}-3-carboxypropyl]azetidine-2-carboxylic acid
 related_synonym: Formula=C12H21N3O6;   InChI=1S/C12H21N3O6/c13-7(10(16)17)1-4-14-8(11(18)19)2-5-15-6-3-9(15)12(20)21/h7-9,14H,1-6,13H2,(H,16,17)(H,18,19)(H,20,21)/t7-,8-,9-/m0/s1;   InChIKey=KRGPXXHMOXVMMM-CIUDSAMLSA-N;   Nicotianamine;   SMILES=N[C@@H](CCN[C@@H](CCN1CC[C@H]1C(O)=O)C(O)=O)C(O)=O
 alt_id: CHEBI:14644;   CHEBI:7555
 xref: Beilstein:8163098;   CAS:34441-14-0;   KEGG:C05324;   KNApSAcK:C00016287
 xref_mesh: MESH:C082893
 xref: MetaCyc:CPD-463;   PMID:16245165;   PMID:18823453;   Reaxys:8163098;   Wikipedia:Nicotianamine
 cyclic_relationship: is_conjugate_acid_of CHEBI:62921;   is_enantiomer_of CHEBI:38113;   is_tautomer_of CHEBI:58249


show annotations for term's descendants           Sort by:
(S,S,S)-nicotianamine term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Ace angiotensin I converting enzyme decreases activity ISO nicotianamine results in decreased activity of ACE protein CTD PMID:26106051 NCBI chr10:90,910,316...90,930,437
Ensembl chr10:90,910,316...90,931,131 		JBrowse link
G Ace2 angiotensin converting enzyme 2 decreases activity ISO nicotianamine results in decreased activity of ACE2 protein CTD PMID:26106051 NCBI chr  X:30,293,597...30,340,961
Ensembl chr  X:30,293,589...30,340,977 		JBrowse link
Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19841
    role 19817
      chemical role 19451
        ligand 6733
          chelator 6720
            (S,S,S)-nicotianamine 2
Path 2
Term Annotations click to browse term
  CHEBI ontology 19841
    subatomic particle 19839
      composite particle 19839
        hadron 19839
          baryon 19839
            nucleon 19839
              atomic nucleus 19839
                atom 19839
                  main group element atom 19789
                    p-block element atom 19789
                      carbon group element atom 19737
                        carbon atom 19733
                          organic molecular entity 19733
                            organic molecule 19686
                              organic cyclic compound 19498
                                organic heterocyclic compound 18876
                                  organic heteromonocyclic compound 17804
                                    saturated organic heteromonocyclic parent 11296
                                      azetidine 19
                                        azetidinecarboxylic acid 6
                                          mugineic acids 2
                                            nicotianamine 2
                                              (S,S,S)-nicotianamine 2
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