(R)-Lactate (C3 H6 O3)
bmst000283 Theoretical Data
Entry STAR file: bmst000283.str
Generated Data for: (R)-Lactate
BMRB Entry DOI: doi:10.13018/BMST000283
PDB file: bmst000283
Displaying
Natural Isotopic formula weight: 90.0779400000
Theoretically calculated chemical shifts
| Shift ID | Atom ID | Value |
|---|---|---|
| 1 | C4 | 63.909 |
| 2 | C5 | 19.061 |
| 3 | C6 | 184.812 |
| 4 | H7 | 2.745 |
| 5 | H8 | 6.677 |
| 6 | H9 | 5.331 |
| 7 | H10 | 2.768 |
| 8 | H11 | 2.446 |
| 9 | H12 | 2.313 |
Atom numbering calculated using ALATIS. Citation: Hesam Dashti, William M. Westler, John L. Markley, Hamid R. Eghbalnia, "Unique identifiers for small molecules enable rigorous labeling of their atoms", Scientific Data 4, Article number: 170073 (2017), doi:10.1038/sdata.2017.73, https://www.nature.com/articles/sdata201773