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Metabolomic profiles in long day, after bolting, single leaf analysis, Arabidopsis thaliana
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
cotyledon
leaf
shoot apical meristem
Please choose from the 6 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 cotyledon
details
rg2 leaf
details
rg3 shoot apical meristem
details
variance
anova F score
Galactonic acid
Acid (Hexonic)
163.14
47.31
Trehalose, alpha,alpha'-
Sugar (Disaccharide)
422.99
46.53
Arabitol
Polyol (Pentitol)
378.05
45.83
myo-Inositol
Polyol (Inositol)
293.61
31.15
Glucose-6-phosphate
Sugar (Phosphate)
526.82
29.45
Glycerophosphoglycerol
Polyol (Phosphate)
588.34
28.06
Aspartic acid
Acid (Amino)
408.18
27.90
Fructose-6-phosphate
Sugar (Phosphate)
466.57
23.44
Threonic acid
Acid (Hydroxy)
143.13
22.23
Erythronic acid
Acid (Hydroxy)
203.55
21.01
Citric acid
Acid (Tricarboxylic)
346.25
20.13
Shikimic acid
Acid (Hydroxy)
421.62
19.81
Ribitol
Polyol (Pentitol)
228.55
19.58
Malic acid
Acid (Hydroxy)
404.81
18.84
Fumaric acid
Acid (Dicarboxylic)
442.38
15.99
Spermidine
Amine (Poly)
NaN
587.62
13.78
Tagatose
Sugar (Hexose, ketose)
261.77
12.68
Glycerol-3-phosphate
Alcohol (Phosphate)
571.13
11.92
Pyroglutamic acid
Lactam
572.31
10.69
Azelaic acid
Acid (Dicarboxylic)
326.96
10.30
Maltose
Sugar (Disaccharide)
300.08
10.09
Proline
Acid (Amino)
450.31
8.38
Glutaric acid, 2-oxo-
na
483.80
8.20
Phosphoric acid
Acid (Phosphate)
272.65
8.16
Erythritol
Polyol (Tetraol)
266.77
7.75
Glucose
Sugar (Hexose, aldose)
304.11
7.39
Serine
Acid (Amino)
413.39
6.43
Phenylalanine
Acid (Amino)
390.34
6.16
Raffinose
Sugar (Trisaccharide)
222.73
5.71
Threonine
Acid (Amino)
407.31
5.19
Putrescine
Amine (Poly)
388.96
5.00
Pentadecane, n-
Alkane
314.84
4.76
Threose
Sugar (Tetrose)
274.64
4.65
Ethanolamine
Alcohol (Amino)
95.87
4.23
Siloxane
na
459.86
4.02
Fructose
Sugar (Hexose)
273.82
3.81
Rhamnose
Sugar (Hexose, deoxy)
192.01
3.72
Glycine
Acid (Amino)
378.75
3.51
Glucose, 1,6-anhydro, beta-D-
Sugar (Hexose, aldose, anhydride)
451.65
3.45
Glutaric acid, 3-hydroxy-3-methyl-
na
207.60
3.01
Glyceric acid
Acid (Hydroxy)
307.31
2.67
Inositol-2-phosphate, myo-
Polyol (Inositol, Phosphate)
381.59
2.55
2-Hydroxypyridine
Alcohol (N-heterocycle)
236.25
2.55
Uracil
Pyrimidine
449.21
2.39
beta-Alanine
Acid (Amino)
363.52
2.37
Succinic acid
Acid (Dicarboxylic)
401.83
2.36
Octadecane, n-
Alkane
281.94
2.20
Galactinol
Conjugate (Hexosyl, Inositol)
287.37
2.16
Benzoic acid, 4-hydroxy-
Acid (Aromatic)
447.60
2.11
Ascorbic acid
Acid (Hydroxy)
360.42
2.02
Glutamic acid
Acid (Amino)
633.97
1.77
Ferulic acid, E-
Acid (Phenylpropanoic)
282.59
1.70
Benzoic acid
Acid (Aromatic)
98.80
1.59
Alanine, 2,3,3,3-d4-
Acid (Amino)
425.83
1.53
Hexatriacontane, n-
Alkane
523.97
1.49
Octacosane, n-
Alkane
229.18
1.33
Dehydroascorbic acid
Acid (Hydroxy)
450.27
1.32
Threonic acid-1,4-lactone
Acid (Hydroxy, lactone)
369.40
1.27
Docosane, n-
Alkane
172.96
0.94
Salicylic acid-glucopyranoside
na
278.34
0.86
Stearic acid
Acid (Fatty acid trimethylsilyl ester)
322.49
0.83
Inositol-1-phosphate, myo-
Polyol (Inositol, Phosphate)
589.84
0.82
N-Carboxyglycine
na
368.59
0.82
Glycolic acid
na
216.81
0.80
Glyceric acid-3-phosphate
Acid (Phosphate)
NaN
290.26
0.79
Decane, n-
Alkane
226.66
0.61
Sinapic acid, cis-
Acid (Phenylpropanoic)
485.67
0.54
Dodecane
Alkane
210.35
0.44
Valine
Acid (Amino)
295.98
0.41
Sorbitol
Polyol (Hexitol)
57.21
0.37
Tetradecanoic acid
Acid (Fatty acid trimethylsilyl ester)
290.48
0.37
Palmitic acid
Acid (Fatty acid trimethylsilyl ester)
465.49
0.33
Sucrose
Sugar (Disaccharide)
218.53
0.32
Dotriacontane, n-
Alkane
554.14
0.28
6-Hydroxynicotinic acid
Acid (N-heterocycle)
252.33
0.25
Glycerol
Polyol (Triol)
173.31
0.18
Lactic acid
Acid (Hydroxy)
168.75
0.17
Nonadecanoic acid methyl ester
Acid (Fatty acid methyl ester)
203.50
0.13
Diethyleneglycol
Alcohol (Ether)
157.91
0.11
3-Hydroxypyridine
Alcohol (N-heterocycle)
158.47
0.10
Gluconic acid
Acid (Hexonic)
301.97
0.09
Mesaconic acid
Acid (Dicarboxylic)
384.01
0.00
Quinic acid, 3-caffeoyl-, E-
Conjugate (Phenylpropanoyl, Quinic)
NaN
NaN
2,200.79
NaN
Saccharic acid
Acid (Hexaric)
NaN
1,013.10
NaN
Uric acid
Purine
NaN
NaN
0.00
NaN
85
metabolite(s) in
3
replica group(s).
1.5425
100.0000
Excluded Metabolites
metabolite
No metabolites where excluded
Internal Standards
analyte
Hexatriacontane, n-
Docosane, n-
Octadecane, n-
Dotriacontane, n-
Pentadecane, n-
Octacosane, n-
Decane, n-
Sorbitol, U-13C- (6TMS)
Dodecane
Referenced Chromatograms
Replica Group
Chromatograms
rg1
12131gx_22
12131gx_64
12152gf_27
12131gx_36
12152gf_15
12131gx_29
12152gf_21
rg2
12152gf_16
12143gf_35
12152gf_22
12131gx_71
12143gf_58
12131gx_43
12135gf_19
12143gf_22
12137gf_50
12143gf_14
12137gf_11
12135gf_47
12135gf_39
12145gf_28
12150gf_14
12150gf_19
12145gf_56
12143gf_30
12137gf_35
12131gx_52
12135gf_61
12131gx_21
12135gf_24
12143gf_50
12137gf_58
12137gf_49
12137gf_13
12150gf_44
12137gf_21
12145gf_21
12137gf_36
12131gx_70
12150gf_25
12135gf_33
12145gf_6
12150gf_9
12152gf_48
12150gf_54
12135gf_38
12131gx_51
12145gf_49
12150gf_43
12145gf_35
12135gf_12
12145gf_14
12145gf_50
12131gx_44
12152gf_36
12135gf_52
12150gf_53
12150gf_28
12150gf_29
12143gf_59
12152gf_51
12150gf_24
12150gf_33
12131gx_57
12152gf_7
12150gf_15
12150gf_18
12137gf_30
12145gf_44
12135gf_25
12137gf_57
12152gf_40
12150gf_49
12135gf_60
12137gf_29
12152gf_28
12143gf_43
12135gf_46
12131gx_63
12152gf_46
12145gf_34
12137gf_44
12145gf_55
12143gf_15
12131gx_35
12145gf_13
12145gf_7
12143gf_51
12135gf_13
12137gf_43
12150gf_32
12135gf_53
12137gf_22
12131gx_58
12143gf_29
12150gf_50
12150gf_37
12131gx_28
12150gf_38
12143gf_36
12143gf_44
12152gf_6
12145gf_22
12135gf_32
12150gf_8
12145gf_43
12145gf_27
rg3
12152gf_54
12152gf_35
12152gf_45
12152gf_39
12152gf_50
12152gf_10
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