|
Chemical shift assignment. |
||||
| Assigned number |
Metabolite |
Multiplicity |
ppm |
|
|
|
||||
| 1 |
Fatty acids |
CH3 |
t |
0.89 |
| (CH2)n |
m |
1.31 |
||
| CH2CH3 |
m |
1.35 |
||
| CH2CH2CO |
m |
1.59 |
||
| CH=CHCH2CH2 |
m |
2.03 |
||
| -CH2-CH2-CO- |
m |
2.26 |
||
| 2 |
Isoleucine |
δCH3 |
t |
0.95 |
| γCH3 |
d |
1.02 |
||
| γCH |
m |
1.46 |
||
| βCH |
m |
1.99 |
||
| 3 |
Leucine |
δ'CH3 |
d |
0.95 |
| δCH3 |
d |
0.97 |
||
| βCH |
m |
1.71 |
||
| αCH |
t |
3.75 |
||
| 4 |
Valine |
γCH3 |
d |
0.99 |
| γ'CH3 |
d |
1.04 |
||
| βCH |
m |
2.29 |
||
| αCH |
d |
3.62 |
||
| 5 |
Betahydroxybutyrate |
CH3 |
d |
1.18 |
| 6 |
Lactate |
CH3 |
d |
1.33 |
| CH |
q |
4.13 |
||
| 7 |
Alanine |
βCH3 |
d |
1.48 |
| αCH |
q |
3.79 |
||
| 8 |
Lysine |
γCH2 |
m |
1.48 |
| δCH2 |
m |
1.73 |
||
| βCH2 |
m |
1.92 |
||
| εCH2 |
t |
3.02 |
||
| αCH2 |
t |
3.79 |
||
| 9 |
Acetate |
CH3 |
s |
1.94 |
| 10 |
Glutamate |
βCH2 |
c |
2.11 |
| γCH2 |
t |
2.34 |
||
| αCH |
t |
3.77 |
||
| 11 |
Glutamine |
βCH2 |
c |
2.14 |
| γCH2 |
c |
2.45 |
||
| αCH |
t |
3.79 |
||
| 12 |
Succinate |
(α,βCH2) |
s |
2.41 |
| 13 |
Aspartate |
βCH |
dd |
2.71 |
| β'CH |
dd |
2.83 |
||
| αCH |
dd |
3.91 |
||
| 14 |
Tyrosine |
βCH |
dd |
2.87 |
| β'CH |
dd |
2.96 |
||
| αCH |
dd |
4.02 |
||
| 15 |
Creatine |
CH3 |
s |
3.04 |
| CH2 |
s |
3.94 |
||
| 16 |
Choline |
N(CH3)3 |
s |
3.22 |
| 17 |
Phosphoethanolamine |
NCH2 |
dd |
3.23 |
| OCH2 |
dd |
3.99 |
||
| 18 |
Phosphocholine |
N(CH3)3 |
s |
3.23 |
| NCH2 |
dd |
3.62 |
||
| OCH2 |
dd |
4.18 |
||
| 19 |
Glycerophosphocholine |
N(CH3)3 |
s |
3.24 |
| 20 |
Taurine |
N-CH2 |
t |
3.24 |
| S-CH2 |
t |
3.42 |
||
| 21 |
β-Glucose |
C2H |
t |
3.26 |
| C5H |
dd |
3.42 |
||
| C6H |
d |
3.85 |
||
| C1H |
d |
4.64 |
||
| 22 |
scyllo-Inositol |
(All Hs) |
s |
3.35 |
| 23 |
myo-Inositol |
C5H |
t |
3.27 |
| C1H, C3H |
dd |
3.52 |
||
| C4H, C6H |
t |
3.62 |
||
| C2H |
t |
4.07 |
||
| 24 |
Glycine |
αCH2 |
s |
3.56 |
| 25 |
Amino acid residues |
αCH |
q |
3.77 |
| 26 |
Triglycerides, glyceryl |
1/2 CH2OCOR |
m |
4.09 |
| 1/2 CH2OCOR |
m |
4.31 |
||
| 27 |
Ascorbic acid |
C4H |
d |
4.53 |
|
Tentative 1H chemical shift assignment of HR MAS MR spectra obtained from human rectal cancer tissue and xenografts. Chemical shift referencing is relative to TSP. Peak multiplicity is given as s: singlet, d:doublet, dd: double doublet, t: triplet, q: quartet, m: multiplet or c: complex. Assigned numbers correspond to the numbering in Fig. 1 and Fig 2. | ||||
Seierstad et al. Molecular Cancer 2008 7:33 doi:10.1186/1476-4598-7-33 |
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