CHEBI:32859 - valinate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name valinate
ChEBI ID CHEBI:32859
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C5H10NO2
Net Charge -1
Average Mass 116.13844
Monoisotopic Mass 116.07170
InChI InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/p-1
InChIKey KZSNJWFQEVHDMF-UHFFFAOYSA-M
SMILES CC(C)C(N)C([O-])=O
ChEBI Ontology
Outgoing valinate (CHEBI:32859) is a α-amino-acid anion (CHEBI:33558)
valinate (CHEBI:32859) is a branched-chain amino-acid anion (CHEBI:63471)
valinate (CHEBI:32859) is conjugate base of valine (CHEBI:27266)
Incoming D-valinate (CHEBI:32855) is a valinate (CHEBI:32859)
L-valinate (CHEBI:32851) is a valinate (CHEBI:32859)
valine (CHEBI:27266) is conjugate acid of valinate (CHEBI:32859)
IUPAC Name
valinate
Synonyms Sources
2-amino-3-methylbutanoate IUPAC
val IUPAC
valine anion JCBN
Registry Number Type Source
49876 Gmelin Registry Number Gmelin
Last Modified
31 January 2012