HMDB0254994 RDKit 3D N-(2,3-Dihydroxypropyl)valine 30 29 0 0 0 0 0 0 0 0999 V2000 -3.1234 -0.3976 0.5483 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7623 0.2234 0.4549 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9011 1.7130 0.4837 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1063 -0.2566 -0.8468 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.3064 -0.9812 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1628 -0.0059 0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4761 0.7568 -0.2716 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9501 0.3619 -1.5401 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5023 0.4875 0.7946 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8039 -0.8841 0.8429 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1886 -1.7237 -0.8317 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1886 -2.4565 -0.5296 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3613 -2.4227 -1.1513 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1278 -1.3396 1.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7814 0.3312 1.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5561 -0.5018 -0.4695 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1508 -0.1366 1.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0755 2.2352 0.9628 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1128 2.0911 -0.5627 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8421 1.9463 1.0687 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7983 0.1083 -1.6577 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.0371 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4297 -1.0604 0.1438 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8093 0.3584 1.0167 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.8359 -0.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7491 1.0647 -2.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1793 0.8597 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4484 1.0340 0.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8624 -1.2686 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3109 -3.2968 -1.6743 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 4 11 1 0 11 12 2 0 11 13 1 0 1 14 1 0 1 15 1 0 1 16 1 0 2 17 1 0 3 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 5 22 1 0 6 23 1 0 6 24 1 0 7 25 1 0 8 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 13 30 1 0 M END