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PMG Aspergillus nidulans metabolite library v.01 (Last update 05/10/17)

 

Showing iCard for L-Leucine (2TMS) (PMG000004)

 

 

 

 

Mass spectrum

(Rel abundance vs m/z)

L-Valine (2TMS)

Peaks

( 59   35) ( 73  364) ( 74   40) ( 75   53) (100   41)

(144 1000) (145  137) (146   49) (147  133) (218  247)

(219   59)

Average Retention time (min)

 

13.83

Quant mass (Da)

 

144

 

 

 

 

 

Common Name

 

L-Valine

 

Structure

 

 

Synonym(s)

 

2-Amino-3-methylbutyric acid

 

KEGG ID

 

C00183

 

Golm Metabolome Database ID

 

A122001

 

PubChem CID

 

6287

 

CAS Registry Number

 

72-18-4

 

Biosynthetic pathways (KEGG)

map00280Valine, leucine and isoleucine degradation map00290Valine, leucine and isoleucine biosynthesis map00460Cyanoamino acid metabolism map00770Pantothenate and CoA biosynthesis map00966Glucosinolate biosynthesis map00970Aminoacyl-tRNA biosynthesis map01063Biosynthesis of alkaloids derived from shikimate pathway map012102-Oxocarboxylic acid metabolism map01230Biosynthesis of amino acids map02010ABC transporters

Monoisotopic mass (Da)

 

117.0790

 

Average Molecular Mass (Da)

 

117.1463

 

Molecular Formula

 

C5H11NO2

 

Chemical Group

 

Amino acids

 

 

 

Analyzer

 

Agilent 6890 MS platform; 5973 series mass selective detector (MSD); 7683 autosampler

 

Carrier gas

Helium

Flow rate

1 mL min-1

Column

 

HP-5MS, length; 30 m, i.d.; 0.25 mm, film thickness 0.25 μm, Agilent Technologies Inc.

 

Ionization

 

Electron Impact (EI), Positive

 

Mass range

 

50-800 Da

 

Injector

 

10:1 split mode; temperature of 230oC

 

Oven temperature

 

70oC stable 5 min; 5oC min-1 increase to 295oC;

stable 2 min

 

 

Curator(s): I. KALAMPOKIS, Dr KA ALIFERIS