HMDB0006941 RDKit 3D L-2-Aminoadipate adenylate 56 58 0 0 0 0 0 0 0 0999 V2000 -6.5252 3.6699 0.9505 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 2.3394 0.4683 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5424 1.7994 -0.1831 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5115 0.5324 -0.6397 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4238 -0.2041 -0.4425 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3637 0.2854 0.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3882 1.5715 0.6639 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2102 1.7962 1.2568 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4842 0.6666 1.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1673 -0.2918 0.5009 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7619 -1.6448 0.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5767 -1.9275 0.7868 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5816 -2.0714 -0.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2191 -1.6291 0.3384 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1195 -2.3905 1.4445 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6181 -2.0168 2.0918 P 0 0 0 0 0 5 0 0 0 0 0 0 1.6256 -2.1581 3.6048 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 -2.9888 1.4358 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9858 -0.3886 1.7399 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7429 -0.1133 0.5939 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1041 -1.0892 -0.1051 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0958 1.2573 0.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9507 1.3095 -1.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2669 0.6109 -0.8917 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1024 1.2104 0.2241 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3478 2.6159 -0.0394 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3683 0.4388 0.2903 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3242 -0.7847 0.5117 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5621 1.1059 0.1032 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0358 -1.2941 -1.3548 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4038 -1.6945 -2.5051 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5213 -1.6617 -1.3347 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7277 -2.9058 -1.8827 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 4.4976 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4298 3.8542 1.9902 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3795 0.1174 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4761 0.5574 1.5474 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5683 -2.3832 0.4192 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 -3.1331 -0.4579 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2101 -0.5624 0.6364 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4927 -1.8439 -0.4977 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6236 -3.3305 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5845 1.7733 1.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1692 1.8333 -0.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 2.3568 -1.3126 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 0.8277 -1.8275 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 -0.4728 -0.7615 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8123 0.8051 -1.8558 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 1.1546 1.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3551 2.7887 0.2027 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2171 2.8091 -1.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2537 0.7019 -0.5291 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9971 -0.1930 -1.1913 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -1.6647 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1193 -0.8587 -1.8331 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5667 -3.5895 -1.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 16 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 27 28 2 0 27 29 1 0 13 30 1 0 30 31 1 0 30 32 1 0 32 33 1 0 7 2 1 0 32 11 1 0 10 6 1 0 1 34 1 0 1 35 1 0 4 36 1 0 9 37 1 0 11 38 1 0 13 39 1 0 14 40 1 0 14 41 1 0 18 42 1 0 22 43 1 0 22 44 1 0 23 45 1 0 23 46 1 0 24 47 1 0 24 48 1 0 25 49 1 1 26 50 1 0 26 51 1 0 29 52 1 0 30 53 1 1 31 54 1 0 32 55 1 6 33 56 1 0 M END