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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-(carboxylatomethyl)-D-alanine
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Accession:CHEBI:57773 term browser browse the term
Definition:The conjugate base of N-(carboxymethyl)-D-alanine having anionic carboxy groups and a cationic amino group; major species at pH 7.3.
Synonyms:exact_synonym: (2R)-2-[(carboxylatomethyl)azaniumyl]propanoate
 related_synonym: (2R)-2-[(carboxylatomethyl)ammonio]propanoate;   Formula=C5H8NO4;   InChI=1S/C5H9NO4/c1-3(5(9)10)6-2-4(7)8/h3,6H,2H2,1H3,(H,7,8)(H,9,10)/p-1/t3-/m1/s1;   InChIKey=XYUPSBLFPTWJLC-GSVOUGTGSA-M;   N-(carboxylatomethyl)-D-alanine anion;   N-(carboxylatomethyl)-D-alanine(1-);   N-(carboxymethyl)-D-alanine;   SMILES=C[C@@H]([NH2+]CC([O-])=O)C([O-])=O
 cyclic_relationship: is_conjugate_base_of CHEBI:16439


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                                      N-(carboxylatomethyl)-D-alanine 0
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