HMDB0062323 RDKit 3D 1-(9Z-hexadecenoyl)-glycero-3-phosphate 64 63 0 0 0 0 0 0 0 0999 V2000 -9.7079 -1.4890 0.3049 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3465 -1.7753 -0.2972 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6784 -0.4471 -0.5632 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3367 -0.7090 -1.1561 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5575 0.5428 -1.4722 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3095 1.3824 -0.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5488 0.6577 0.7852 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3809 1.0162 1.2629 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6653 2.2122 0.8365 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 1.8175 0.2392 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5031 1.1101 1.2721 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8405 0.7450 0.6899 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7082 -0.1543 -0.4887 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0489 -0.5397 -1.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9197 -1.2605 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2078 -1.6006 -0.7673 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3989 -1.2798 -1.9483 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1802 -2.2633 -0.0862 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4448 -2.6671 -0.5092 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3653 -1.5423 -0.8644 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8634 -0.8017 -1.8964 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5744 -0.7153 0.3984 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4884 0.2955 0.0407 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 1.2854 1.3928 P 0 0 0 0 0 5 0 0 0 0 0 0 7.4748 1.5655 2.1062 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4998 2.7113 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8669 0.4668 2.4145 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2067 -0.7005 -0.2748 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3140 -2.4127 0.4064 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5185 -1.0730 1.3276 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -2.4305 0.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5471 -2.2694 -1.2816 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5479 0.0439 0.4285 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3499 0.1237 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7769 -1.3942 -0.4925 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4489 -1.2565 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5728 0.2290 -1.8723 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0505 1.1616 -2.2453 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2825 1.6879 0.2361 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8188 2.3149 -0.5098 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0168 -0.2791 1.1774 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9226 0.3530 2.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4481 2.8505 1.7533 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1476 2.8248 0.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 2.6969 -0.1057 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5627 1.1829 -0.6407 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9878 0.1862 1.6544 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4006 1.7830 2.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.7021 0.4625 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3782 0.1816 1.4849 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1962 -1.0845 -0.1852 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0929 0.2906 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5606 0.3550 -1.4812 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8604 -1.2168 -1.9415 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.1984 0.2283 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0964 -0.6822 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9145 -3.2510 0.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3729 -3.4078 -1.3592 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3316 -1.9745 -1.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0929 0.1677 -1.8554 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6418 -0.1846 0.6708 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9655 -1.3738 1.1822 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8823 2.6675 -0.0359 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -0.4951 2.1860 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 2 0 8 9 1 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 18 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 24 27 1 0 1 28 1 0 1 29 1 0 1 30 1 0 2 31 1 0 2 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 5 37 1 0 5 38 1 0 6 39 1 0 6 40 1 0 7 41 1 0 8 42 1 0 9 43 1 0 9 44 1 0 10 45 1 0 10 46 1 0 11 47 1 0 11 48 1 0 12 49 1 0 12 50 1 0 13 51 1 0 13 52 1 0 14 53 1 0 14 54 1 0 15 55 1 0 15 56 1 0 19 57 1 0 19 58 1 0 20 59 1 6 21 60 1 0 22 61 1 0 22 62 1 0 26 63 1 0 27 64 1 0 M END