Valine, 2,3,4,4,4,5,5,5-d8- http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=e4ac8718-ba10-4305-bcd2-f7117a192048 19 18 0 1 0 0 0 0 0999 V2000 5.7158 0.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 -1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9838 1.2155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1177 -0.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9838 0.2155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4749 -1.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 0.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 -0.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4277 -0.8215 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 4.7199 0.6405 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 2.0764 -1.5255 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 2.9499 -1.4491 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6520 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 2.3077 1.1184 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 3.1547 0.8915 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 2.0072 0.4739 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 4.5207 1.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4468 1.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2528 -0.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 2 8 2 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 M ISO 8 9 2 10 2 11 2 12 2 13 2 14 2 15 2 16 2 M END > 13000940 > 1 > 90.4 > 3 > 2 > 2 > AAADcQBiMAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAHgAQCAAADSjBgAQCCABAAgAIAACQCAAAAAAAAAAAAIGAAAACABAAAAAAQAAEEAAAAAAAAAAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 2-amino-2,3,4,4,4-pentadeuterio-3-(trideuteriomethyl)butanoic acid > 2-amino-2,3,4,4,4-pentadeuterio-3-(trideuteriomethyl)butanoic acid > 2-amino-2,3,4,4,4-pentadeuterio-3-(trideuteriomethyl)butanoic acid > 2-azanyl-2,3,4,4,4-pentadeuterio-3-(trideuteriomethyl)butanoic acid > 2-amino-2,3,4,4,4-pentadeuterio-3-(trideuteriomethyl)butyric acid > InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/i1D3,2D3,3D,4D > KZSNJWFQEVHDMF-PIODKIDGSA-N > -2.3 > 125.129193 > C5H11NO2 > 125.195634 > CC(C)C(C(=O)O)N > [2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])C([2H])(C(=O)O)N > 63.3 > 125.129193 > 0 > 8 > 0 > 1 > 0 > 0 > 8 > 1 > 1 > 1 3 > 5 10 3