CHEBI:32851 - L-valinate

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ChEBI Name L-valinate
ChEBI ID CHEBI:32851
ChEBI ASCII Name L-valinate
Definition The L-enantiomer of valinate.
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/t4-/m0/s1
InChIKey KZSNJWFQEVHDMF-BYPYZUCNSA-M
SMILES CC(C)[C@H](N)C([O-])=O
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
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ChEBI Ontology
Outgoing L-valinate (CHEBI:32851) has role plant metabolite (CHEBI:76924)
L-valinate (CHEBI:32851) is a L-α-amino acid anion (CHEBI:59814)
L-valinate (CHEBI:32851) is a valinate (CHEBI:32859)
L-valinate (CHEBI:32851) is conjugate base of L-valine (CHEBI:16414)
L-valinate (CHEBI:32851) is enantiomer of D-valinate (CHEBI:32855)
Incoming L-valine (CHEBI:16414) is conjugate acid of L-valinate (CHEBI:32851)
D-valinate (CHEBI:32855) is enantiomer of L-valinate (CHEBI:32851)
IUPAC Name
L-valinate
Synonyms Sources
(2S)-2-amino-3-methylbutanoate IUPAC
L-valine anion JCBN
Registry Numbers Types Sources
325409 Gmelin Registry Number Gmelin
3933569 Beilstein Registry Number Beilstein
Last Modified
09 July 2014