GOLM METABOLOME DATABASE
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Mining for metabolic responses to long-term salt stress: a case study on Arabidopsis thaliana Col-0 (A)
see the
experiment description
.
Choose a data normalisation
The controls below visualise relative metabolite concentrations normalised to fresh weight and internal standards. Please choose from the normalisation radio buttons below to visualise this experiment with respect to different reference points. You might use the mouse wheel to zoom the controls or drag and drop to move the zoomed area. This page is undergoing active development and might change without further notice in the future.
absolute
relative to average
relative to median
relative to replica group
Salt:0mM
Salt:10mM
Salt:25mM
Salt:50mM
Salt:75mM
Please choose from the 8 normalisations for data visualisation!
Update in progress...
replica group correlations
The correlation and network plots below visualise the statistical relationship between the replica groups based on the oberserved metabolite profiles. The network plot is derived from the correlation such that only positive correlations are converted into distances, Distance(i,j) = 1 - COR(i,j). The edges are filtered for distances < 0.5. The plot can be zoomed and dragged by using the mouse wheel and left mouse button.
This is a alert, as your browser does not support the HTML5
<canvas>
element. To enjoy the full functionality of the GMD, please upgrade to a HTML5 ready Browser and enable JavaScript!
technical replicates (aka chromatogram) correlations
This correlation plot visualise the statistical relationship between the chromatograms based on the observed metabolite profiles. It is kind of 'zoom in' into the replica groups. The assumtion is, that chromatograms within one replica group correlate very well. However, the correlation of chromatograms between replica groups is much worse, depending on the similarity of the replica groups.
metabolite correlations
The correlation and network plots below visualise the statistical relationship between the identified metabolites based on their observed profile accross replica groups. The network plot is derived from the correlation such that only poistive correlations are converted into distances, Distance(i,j) = 1 - COR(i,j). The edges are filtered for distances < 0.2. The plot can be zoomed and dragged by using the mouse wheel and left mouse button.
This is a alert, as your browser does not support the HTML5
<canvas>
element. To enjoy the full functionality of the GMD, please upgrade to a HTML5 ready Browser and enable JavaScript!
dendrogram view
The heatmap below can be zoomed and dragged by using the mouse wheel and left mouse button, respectively! Please note, that the order of columns in the control below does neither necessarily reflect the numerical ordering of the replica group column names nor correspond to the column order of the second heatmap.
sortable table based heatmap with boxplot extension
The table below can be sorted by clicking the column headers. Metabolite links point to the metabolite details pages. The table is initially sorted according to decreasing anova F-score values (metabolites with large changes in relative concentration between the replica groups at the top and metabolites with small concentration changes between replica groups at the bottom). Please hoover the mouse over the table to see box plots of the metabolite concentrations according to the replica groups.
Update in progress...
metabolite
class
rg1 Salt:0mM
details
rg2 Salt:10mM
details
rg3 Salt:25mM
details
rg4 Salt:50mM
details
rg5 Salt:75mM
details
variance
anova F score
Succinic acid
Acid (Dicarboxylic)
770.71
52.59
Proline
Acid (Amino)
754.43
52.53
Fumaric acid
Acid (Dicarboxylic)
634.23
40.06
Putrescine
Amine (Poly)
659.14
37.55
Galactinol
Conjugate (Hexosyl, Inositol)
440.39
23.38
Phosphoric acid
Acid (Phosphate)
725.78
20.94
Phenylalanine
Acid (Amino)
455.93
20.16
Threitol
Polyol (Tetraol)
343.74
19.37
Valine
Acid (Amino)
429.27
16.75
Threonine
Acid (Amino)
384.01
15.76
Malic acid
Acid (Hydroxy)
812.37
13.10
Glycine
Acid (Amino)
441.35
10.51
Spermidine
Amine (Poly)
488.51
9.43
Sucrose
Sugar (Disaccharide)
219.76
7.85
Mannose
Sugar (Hexose, aldose)
293.96
6.76
myo-Inositol
Polyol (Inositol)
161.27
6.46
Raffinose
Sugar (Trisaccharide)
469.85
6.03
Threonic acid
Acid (Hydroxy)
380.68
5.42
Glucose, 1,6-anhydro, beta-D-
Sugar (Hexose, aldose, anhydride)
181.17
5.06
cis-Aconitic acid
Acid (Tricarboxylic)
589.13
4.50
Butyric acid, 4-amino-
Acid (Amino)
346.56
4.11
Psicose
Sugar (Hexose, ketose)
77.71
4.03
Galactonic acid
Acid (Hexonic)
464.84
3.93
Sinapic acid, cis-
Acid (Phenylpropanoic)
368.32
3.82
Glucose
Sugar (Hexose, aldose)
225.88
3.71
Citric acid
Acid (Tricarboxylic)
670.29
3.47
Hydroxylamine
Amine (Hydroxy)
248.04
3.27
Gluconic acid
Acid (Hexonic)
525.06
3.27
Fructose
Sugar (Hexose)
526.19
2.65
Galactose
Sugar (Hexose, aldose)
237.35
2.60
2-Hydroxypyridine
Alcohol (N-heterocycle)
180.83
2.24
Glyceric acid
Acid (Hydroxy)
339.65
2.10
Nicotinic acid
Acid (N-heterocycle)
186.70
1.93
Glutamic acid
Acid (Amino)
413.74
1.92
Sorbitol
Polyol (Hexitol)
362.73
1.78
Erythronic acid
Acid (Hydroxy)
385.26
1.75
Dehydroascorbic acid
Acid (Hydroxy)
329.69
1.70
Furan-2-carboxylic acid
na
173.96
1.68
Octacosane, n-
Alkane
120.10
1.52
Pyroglutamic acid
Lactam
396.43
1.40
Aspartic acid
Acid (Amino)
419.63
1.34
Decane, n-
Alkane
166.06
1.33
Dotriacontane, n-
Alkane
167.49
1.31
Octadecane, n-
Alkane
122.15
1.30
Pentadecane, n-
Alkane
134.17
1.23
Ribitol
Polyol (Pentitol)
4.09
1.22
Trehalose, alpha,alpha'-
Sugar (Disaccharide)
170.18
1.20
Benzyl Alcohole
Alcohol (Aromatic)
229.47
1.14
Docosane, n-
Alkane
115.14
1.07
Glycolic acid
na
207.98
1.01
Benzoic acid
Acid (Aromatic)
267.56
0.90
Hexatriacontane, n-
Alkane
421.24
0.87
Dodecane
Alkane
145.38
0.85
Nonadecane
Alkane
122.23
0.85
Maltose
Sugar (Disaccharide)
NaN
1,070.38
0.78
Glycerol
Polyol (Triol)
408.56
0.49
Ethanolamine
Alcohol (Amino)
172.31
0.49
Palmitic acid
Acid (Fatty acid trimethylsilyl ester)
319.66
0.43
Diethyleneglycol
Alcohol (Ether)
214.69
0.39
Stearic acid
Acid (Fatty acid trimethylsilyl ester)
453.28
0.35
Lactic acid
Acid (Hydroxy)
440.79
0.35
Boric-acid
na
446.40
0.35
Isoleucine
Acid (Amino)
183.24
0.24
3-Hydroxypyridine
Alcohol (N-heterocycle)
292.82
0.22
Cysteamine
na
137.39
0.17
Benzoic acid, 4-hydroxy-
Acid (Aromatic)
400.50
0.16
Asparagine
Acid (Amino)
NaN
NaN
NaN
895.14
0.01
Propane-1,2-diol
na
NaN
NaN
NaN
NaN
0.00
NaN
68
metabolite(s) in
5
replica group(s).
2.3740
100.0000
Excluded Metabolites
metabolite
Siloxane
Internal Standards
analyte
Ribitol (5TMS)
Referenced Chromatograms
Replica Group
Chromatograms
rg1
6270if_9
6270if_19
6270if_39
6270if_34
6270if_24
6270if_14
rg2
6270if_10
6270if_25
6270if_15
6270if_35
6270if_40
6270if_20
rg3
6270if_11
6270if_36
6270if_21
6270if_26
6270if_41
6270if_16
rg4
6270if_32
6270if_12
6270if_27
6270if_37
6270if_17
6270if_22
rg5
6270if_13
6270if_23
6270if_45
6270if_28
6270if_18
6270if_33
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