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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: 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


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(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 19880
    role 19850
      chemical role 19479
        ligand 6755
          chelator 6742
            (S,S,S)-nicotianamine 2
Path 2
Term Annotations click to browse term
  CHEBI ontology 19880
    subatomic particle 19878
      composite particle 19878
        hadron 19878
          baryon 19878
            nucleon 19878
              atomic nucleus 19878
                atom 19878
                  main group element atom 19817
                    p-block element atom 19817
                      carbon group element atom 19757
                        carbon atom 19754
                          organic molecular entity 19754
                            organic molecule 19706
                              organic cyclic compound 19495
                                organic heterocyclic compound 18874
                                  organic heteromonocyclic compound 17795
                                    saturated organic heteromonocyclic parent 11304
                                      azetidine 19
                                        azetidinecarboxylic acid 6
                                          mugineic acids 2
                                            nicotianamine 2
                                              (S,S,S)-nicotianamine 2
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