HMDB0062190 RDKit 3D 1-palmitoyl-dihydroxyacetone-phosphate 64 63 0 0 0 0 0 0 0 0999 V2000 9.4182 -1.0404 0.1845 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0496 -0.3768 0.3926 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -1.0672 -0.5333 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6727 -0.5211 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6146 0.9227 -0.7925 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2967 1.5544 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4835 1.6844 0.4305 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 0.5219 1.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1899 -0.4547 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9355 0.0754 -0.1826 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0588 0.6348 0.7753 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2651 1.1398 0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9283 0.0444 -0.7308 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1603 0.5711 -1.4552 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1628 1.1358 -0.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 0.1852 0.4765 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3359 -1.0013 0.4707 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6199 0.5724 1.4585 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1151 -0.3577 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9234 -1.4229 1.7843 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2114 -2.3964 2.5079 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4299 -1.4490 0.4062 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -0.2904 -0.3048 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8035 -0.3850 -1.8704 P 0 0 0 0 0 5 0 0 0 0 0 0 -7.0182 0.5658 -2.7379 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6307 -1.9862 -2.4071 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4479 0.0146 -1.8961 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8112 -0.6860 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2054 -2.1247 0.0743 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0922 -0.8121 1.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 -0.5963 1.4305 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 0.6943 0.2228 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4439 -1.0422 -1.5903 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0452 -2.1234 -0.2443 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1363 -1.1023 -1.2597 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -0.8430 0.4914 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4138 1.5195 -0.2635 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9771 0.9847 -1.8745 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 2.6104 -1.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.0649 -1.6112 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9585 2.4524 1.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5398 2.2572 0.1226 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 0.9685 1.9623 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7043 0.0044 1.8562 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9324 -1.3362 1.0856 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 -0.8783 -0.4079 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1843 0.7486 -1.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4405 -0.8218 -0.6669 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3538 -0.0974 1.5676 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4305 1.4697 1.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0061 1.9825 -0.6553 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9283 1.6020 0.8012 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2275 -0.2475 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1188 -0.8062 -0.0796 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7728 1.3833 -2.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5591 -0.2275 -2.0939 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0296 1.5153 -1.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7745 2.0117 0.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2727 -0.7946 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7278 0.2252 3.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5312 -1.6387 0.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9503 -2.2715 -0.1826 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5185 -2.4497 -2.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6537 0.5313 -1.0742 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 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 2 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 7 42 1 0 8 43 1 0 8 44 1 0 9 45 1 0 9 46 1 0 10 47 1 0 10 48 1 0 11 49 1 0 11 50 1 0 12 51 1 0 12 52 1 0 13 53 1 0 13 54 1 0 14 55 1 0 14 56 1 0 15 57 1 0 15 58 1 0 19 59 1 0 19 60 1 0 22 61 1 0 22 62 1 0 26 63 1 0 27 64 1 0 M END