L-Valine

Systematic / IUPAC Name: (2S)-2-Amino-3-methylbutanoic acid

ID: Reference2570

Other Names: (S)-(+)-Valine;
(S)-Valine;
(L)-Valine;
L-(+)-Valine;
L-Val ; more

Formula: C5H11NO2

Class: Endogenous Metabolites Excipients/Additives/Colorants Therapeutics/Prescription Drugs Natural Products/Medicines

Spectral Data

L-Valine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 118
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 4/9/2015 1:34:41 PM
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Identificators

InChI InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s1
InChI Key KZSNJWFQEVHDMF-BYPYZUCNSA-N
Canonical SMILES CC(C)C(C(=O)O)N
CAS 72184
Splash
Other Names (S)-(+)-Valine;
(S)-Valine;
(L)-Valine;
L-(+)-Valine;
L-Val;
Val;
Valine, L-;
(S)-α-Amino-β-methylbutyric acid;
(S)-α-Aminoisovaleric acid;
(S)-2-Amino-3-methylbutanoic acid;
(S)-2-Amino-3-methylbutyric acid;
(2S)-2-Amino-3-methyl-butanoic acid;
2-Amino-3-methylbutanoic acid;
2-Amino-3-methylbutanoic acid, (S)-;
2-Amino-3-methylbutyric acid;
2-Amino-3-methylbutyric acid, (S)-;
Butanoic acid, 2-amino-3-methyl-;
Butanoic acid, 2-amino-3-methyl-, (S)-;
L-α-Amino-β-methylbutyric acid;
L-(+)-α-Aminoisovaleric acid;
L-2-Amino-3-methylbutanoic acid;
L-2-Amino-3-methylbutyric acid;
L-2-Aminoisovaleric acid

In Other Databases

ChEBI CHEBI:16414; CHEBI:57762
DrugBank DB00161
Wikipedia Valine
ChemSpider 6050
KEGG C00183; D00039
ChemIDPlus 000072184; 025609852; 034241424
HMDb HMDB00883
PubChem 6287