HMDB0028950 RDKit 3D Lysylglutamic acid 40 39 0 0 0 0 0 0 0 0999 V2000 -4.8943 1.4212 0.3379 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1678 0.3052 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1523 -0.9012 0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5105 -0.7000 -1.2401 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0857 -0.2957 -1.2637 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1505 -1.2868 -0.6122 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4682 -1.4898 0.7656 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2579 -0.8510 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7333 -0.5991 -1.9401 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1066 -0.7106 0.3147 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5072 -0.2816 0.1683 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6417 1.0328 0.8533 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9872 1.6586 0.8329 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5512 1.9707 -0.4707 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9225 1.7401 -1.5289 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8068 2.5341 -0.5632 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3822 -1.3289 0.6937 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8966 -2.3759 1.1655 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7469 -1.1687 0.6724 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2055 2.0804 1.0992 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7734 1.0177 -0.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7987 0.0349 1.8601 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2045 0.6245 1.3562 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 -1.1220 -0.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8066 -1.7752 0.6344 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5714 -1.6915 -1.7831 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1076 -0.0182 -1.8992 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9006 0.7428 -0.9176 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7809 -0.2786 -2.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2481 -2.2230 -1.2206 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9655 -2.3350 1.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1903 -0.6567 1.3068 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8227 -0.8930 1.3014 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6919 -0.1171 -0.9335 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.8723 1.9286 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8516 1.7139 0.4553 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 2.6393 1.3887 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7053 1.0761 1.4812 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 3.5173 -0.5382 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3798 -1.8822 1.0140 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 6 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 11 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 6 7 31 1 0 7 32 1 0 10 33 1 0 11 34 1 6 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