HMDB0004207 RDKit 3D Glutamyllysine 40 39 0 0 0 0 0 0 0 0999 V2000 -3.7253 2.2012 1.2005 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3071 1.9496 1.2279 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9366 0.7583 0.3316 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6764 -0.4160 0.8663 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4946 -1.7057 0.1628 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1135 -2.2687 0.1167 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1422 -1.4230 -0.5336 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1471 -1.2939 0.0677 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3903 -1.9266 1.1496 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1444 -0.4386 -0.5810 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6087 0.1450 -1.7703 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.6975 0.3225 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6266 1.4864 -0.4564 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1864 2.6210 0.2697 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8311 2.8796 1.4399 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1262 3.4337 -0.3311 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2118 -3.4911 -0.7822 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5542 -3.6196 -1.8176 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 -4.4625 -0.3545 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2048 1.8183 2.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2012 1.7930 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0242 1.7149 2.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7656 2.8633 0.8981 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3212 1.0393 -0.6915 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8521 0.6937 0.3499 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7756 -0.1570 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.5085 1.9534 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9485 -1.6425 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1461 -2.4581 0.7061 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7329 -2.5895 1.1102 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3704 -0.9114 -1.4276 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0547 -1.0147 -0.8563 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9249 0.9030 -1.6096 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2955 0.3206 -2.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0567 0.2974 1.2613 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.3419 0.6164 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0977 1.8863 -1.3645 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4224 0.8124 -0.8531 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7924 4.0947 -1.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0428 -5.4234 -0.6596 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 6 17 1 0 17 18 2 0 17 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 2 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 6 30 1 1 7 31 1 0 10 32 1 6 11 33 1 0 11 34 1 0 12 35 1 0 12 36 1 0 13 37 1 0 13 38 1 0 16 39 1 0 19 40 1 0 M END