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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:ethylenediaminetriacetic acid
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Accession:CHEBI:132232 term browser browse the term
Definition:An ethylenediamine derivative in which three of the four amine protons of ethylenediamine are replaced by carboxymethyl groups.
Synonyms:exact_synonym: N-{2-[bis(carboxymethyl)amino]ethyl}glycine
 related_synonym: Formula=C8H14N2O6;   InChI=1S/C8H14N2O6/c11-6(12)3-9-1-2-10(4-7(13)14)5-8(15)16/h9H,1-5H2,(H,11,12)(H,13,14)(H,15,16);   InChIKey=OUDSFQBUEBFSPS-UHFFFAOYSA-N;   N-(Carboxymethyl)-N-(2-((carboxymethyl)amino)ethyl)glycine;   SMILES=O=C(O)CN(CC(=O)O)CCNCC(=O)O;   ethylenediamine-N,N,N'-triacetic acid
 xref: CAS:688-57-3;   MetaCyc:CPD-18914;   PMID:11157232;   PMID:23746405;   Reaxys:2378200
 cyclic_relationship: is_conjugate_acid_of CHEBI:131921


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                    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
                                        amino acid 0
                                          alpha-amino acid 0
                                            L-alpha-amino acid 0
                                              serine family amino acid 0
                                                glycine 0
                                                  glycine derivative 0
                                                    ethylenediaminetriacetic acid 0
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