CHEBI:133549 - N-acetyl-L-threoninate

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ChEBI Name N-acetyl-L-threoninate
ChEBI ID CHEBI:133549
ChEBI ASCII Name N-acetyl-L-threoninate
Definition A monocarboxylic acid anion that is the conjugate base of N-acetyl-L-threonine, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C6H10NO4
Net Charge -1
Average Mass 160.148
Monoisotopic Mass 160.06153
InChI InChI=1S/C6H11NO4/c1-3(8)5(6(10)11)7-4(2)9/h3,5,8H,1-2H3,(H,7,9)(H,10,11)/p-1/t3-,5+/m1/s1
InChIKey PEDXUVCGOLSNLQ-WUJLRWPWSA-M
SMILES O=C([O-])[C@@H](NC(=O)C)[C@H](O)C
ChEBI Ontology
Outgoing N-acetyl-L-threoninate (CHEBI:133549) is a N-acyl-L-α-amino acid anion (CHEBI:59874)
N-acetyl-L-threoninate (CHEBI:133549) is a monocarboxylic acid anion (CHEBI:35757)
N-acetyl-L-threoninate (CHEBI:133549) is conjugate base of N-acetyl-L-threonine (CHEBI:45826)
Incoming N-acetyl-L-threonine (CHEBI:45826) is conjugate acid of N-acetyl-L-threoninate (CHEBI:133549)
IUPAC Name
(2S,3R)-2-acetamido-3-hydroxybutanoate
Synonym Source
N-acetylthreoninate ChEBI
Last Modified
11 October 2016