CHEBI:61140 - N-hydroxy-L-valinate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-hydroxy-L-valinate
ChEBI ID CHEBI:61140
ChEBI ASCII Name N-hydroxy-L-valinate
Definition A monocarboxylic acid anion, obtained by removal of a proton from the carboxylic acid group of N-hydroxy-L-valine.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C5H10NO3
Net Charge -1
Average Mass 132.13780
Monoisotopic Mass 132.06662
InChI InChI=1S/C5H11NO3/c1-3(2)4(6-9)5(7)8/h3-4,6,9H,1-2H3,(H,7,8)/p-1/t4-/m0/s1
InChIKey PXEKBQAJOBYINU-BYPYZUCNSA-M
SMILES CC(C)[C@H](NO)C([O-])=O
ChEBI Ontology
Outgoing N-hydroxy-L-valinate (CHEBI:61140) is a N-hydroxy-α-amino-acid anion (CHEBI:59258)
N-hydroxy-L-valinate (CHEBI:61140) is a hydroxylamines (CHEBI:24709)
N-hydroxy-L-valinate (CHEBI:61140) is a monocarboxylic acid anion (CHEBI:35757)
N-hydroxy-L-valinate (CHEBI:61140) is conjugate base of N-hydroxy-L-valine (CHEBI:61138)
Incoming N-hydroxy-L-valine (CHEBI:61138) is conjugate acid of N-hydroxy-L-valinate (CHEBI:61140)
IUPAC Name
N-hydroxy-L-valinate
Synonyms Sources
(2S)-2-(hydroxyamino)-3-methylbutanoate IUPAC
N-hydroxy-L-valine UniProt
N-hydroxy-L-valine anion ChEBI
N-hydroxy-L-valine(1−) ChEBI
Last Modified
01 December 2014