HMDB0006456 RDKit 3D N-Acetyl-L-glutamyl 5-phosphate 29 28 0 0 0 0 0 0 0 0999 V2000 -4.8644 -0.2634 1.1843 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 0.4212 0.7094 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4966 1.6398 1.0616 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6615 -0.2250 -0.0892 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4899 0.5629 -0.4942 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2619 -0.1631 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.5822 -0.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1518 -0.1749 0.1911 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.2153 0.8279 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3994 0.3493 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8007 -0.4082 0.5392 P 0 0 0 0 0 5 0 0 0 0 0 0 4.7770 -1.8823 0.1408 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8494 -0.2883 2.2042 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1836 0.3241 -0.1351 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4602 0.7477 -1.9408 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2901 0.1952 -2.7324 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5079 1.5549 -2.5213 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5087 0.4301 1.7573 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5551 -1.0707 1.8605 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4429 -0.6451 0.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -1.2155 -0.3626 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5979 1.5617 -0.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3113 -0.3450 1.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2311 -1.1829 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9832 1.6245 -0.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1323 0.5543 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0444 0.0804 2.6198 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9813 1.2606 -0.3364 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1518 1.3649 -3.4504 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 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 11 12 2 0 11 13 1 0 11 14 1 0 5 15 1 0 15 16 2 0 15 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 4 21 1 0 5 22 1 1 6 23 1 0 6 24 1 0 7 25 1 0 7 26 1 0 13 27 1 0 14 28 1 0 17 29 1 0 M END