D-(+)-Galactose (C6H12O6)
BMRB entry bmse000013
Entry DOI: doi:10.13018/BMSE000013
Data source: Madison Metabolomics Consortium - Francisca Jofre, Mark E. Anderson, John L. Markley
NMR-STAR file:
bmse000013.strNMR-STAR
interactive viewerStructure file (mol/sdf):
bmse000013.molAll files for
bmse000013Time Domain Data:
bmse000013.zipSample and instrument details are given with the spectrum
Assigned chemical shifts
Set 1
Sample: multiple; see NMR-STAR file
Conditions: temperature: 298K, pH: 7.4
Spectrometer: Bruker DMX - 500MHz
| Atom ID | Author Nomenclature | Value | Ambiguity Code |
|---|---|---|---|
| C6 | C1 | 99.185 | 1 |
| C6 | C1 | 95.014 | 1 |
| C5 | C2 | 74.591 | 4 |
| C5 | C2 | 71.066 | 4 |
| C5 | C2 | 75.518 | 4 |
| C5 | C2 | 71.890 | 4 |
| C5 | C2 | 72.032 | 4 |
| C5 | C2 | 71.471 | 4 |
| C5 | C2 | 77.897 | 4 |
| C5 | C2 | 73.218 | 4 |
| C4 | C3 | 74.591 | 4 |
| C4 | C3 | 71.066 | 4 |
| C4 | C3 | 75.518 | 4 |
| C4 | C3 | 71.890 | 4 |
| C4 | C3 | 72.032 | 4 |
| C4 | C3 | 71.471 | 4 |
| C4 | C3 | 77.897 | 4 |
| C4 | C3 | 73.218 | 4 |
| C3 | C4 | 74.591 | 4 |
| C3 | C4 | 71.066 | 4 |
| C3 | C4 | 75.518 | 4 |
| C3 | C4 | 71.890 | 4 |
| C3 | C4 | 72.032 | 4 |
| C3 | C4 | 71.471 | 4 |
| C3 | C4 | 77.897 | 4 |
| C3 | C4 | 73.218 | 4 |
| C2 | C5 | 74.591 | 4 |
| C2 | C5 | 71.066 | 4 |
| C2 | C5 | 75.518 | 4 |
| C2 | C5 | 71.890 | 4 |
| C2 | C5 | 72.032 | 4 |
| C2 | C5 | 71.471 | 4 |
| C2 | C5 | 77.897 | 4 |
| C2 | C5 | 73.218 | 4 |
| C1 | C6 | 63.921 | 1 |
| C1 | C6 | 63.716 | 1 |
| H19 | H13 | 5.254 | 1 |
| H19 | H13 | 4.575 | 1 |
| H18 | H14 | 4.079 | 4 |
| H18 | H14 | 3.975 | 4 |
| H18 | H14 | 3.918 | 4 |
| H18 | H14 | 3.820 | 4 |
| H18 | H14 | 3.727 | 4 |
| H18 | H14 | 3.639 | 4 |
| H18 | H14 | 3.480 | 4 |
| H17 | H15 | 4.079 | 4 |
| H17 | H15 | 3.975 | 4 |
| H17 | H15 | 3.918 | 4 |
| H17 | H15 | 3.820 | 4 |
| H17 | H15 | 3.727 | 4 |
| H17 | H15 | 3.639 | 4 |
| H17 | H15 | 3.480 | 4 |
| H16 | H16 | 4.079 | 4 |
| H16 | H16 | 3.975 | 4 |
| H16 | H16 | 3.918 | 4 |
| H16 | H16 | 3.820 | 4 |
| H16 | H16 | 3.727 | 4 |
| H16 | H16 | 3.639 | 4 |
| H16 | H16 | 3.480 | 4 |
| H15 | H17 | 4.079 | 4 |
| H15 | H17 | 3.975 | 4 |
| H15 | H17 | 3.918 | 4 |
| H15 | H17 | 3.820 | 4 |
| H15 | H17 | 3.727 | 4 |
| H15 | H17 | 3.639 | 4 |
| H15 | H17 | 3.480 | 4 |
| H13 | H18 | 3.727 | 4 |
| H14 | H19 | 3.727 | 4 |
NMR experiments
1: 1D 1H, 0.5 mM
Sample: 0.5mM in D2O, ref: DSS
Conditions: temperature: 298K, pH: 7.4
Spectrometer: Bruker DMX - 500MHz
2: 1D 1H, 2.0 mM
Sample: 2.0mM in D2O, ref: DSS
Conditions: temperature: 298K, pH: 7.4
Spectrometer: Bruker DMX - 500MHz
3: 1D 1H
Sample: 100mM in D2O, ref: DSS
Conditions: temperature: 298K, pH: 7.4
Spectrometer: Bruker DMX - 500MHz
4: 2D [1H,1H]-TOCSY
Sample: 100mM in D2O, ref: DSS
Conditions: temperature: 298K, pH: 7.4
Spectrometer: Bruker DMX - 500MHz
5: 1D 13C
Sample: 100mM in D2O, ref: DSS
Conditions: temperature: 298K, pH: 7.4
Spectrometer: Bruker DMX - 500MHz
6: 1D DEPT90
Sample: 100mM in D2O, ref: DSS
Conditions: temperature: 298K, pH: 7.4
Spectrometer: Bruker DMX - 500MHz
7: 1D DEPT135
Sample: 100mM in D2O, ref: DSS
Conditions: temperature: 298K, pH: 7.4
Spectrometer: Bruker DMX - 500MHz
8: 2D [1H,13C]-HSQC
Sample: 100mM in D2O, ref: DSS
Conditions: temperature: 298K, pH: 7.4
Spectrometer: Bruker DMX - 500MHz
9: 2D [1H,13C]-HMBC
Sample: 100mM in D2O, ref: DSS
Conditions: temperature: 298K, pH: 7.4
Spectrometer: Bruker DMX - 500MHz
10: 2D [1H,1H]-COSY
Sample: 100mM in D2O, ref: DSS
Conditions: temperature: 298K, pH: 7.4
Spectrometer: Bruker DMX - 500MHz
11: 2D [1H,13C]-HSQC SW small
Sample: 100mM in D2O, ref: DSS
Conditions: temperature: 298K, pH: 7.4
Spectrometer: Bruker DMX - 400MHz