HMDB0062318 RDKit 3D 1-heptadecanoyl-glycero-3-phosphate 69 68 0 0 0 0 0 0 0 0999 V2000 -8.1436 1.7269 0.2186 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5434 1.4013 1.6245 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5813 -0.0125 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2913 -0.7338 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6099 -0.8123 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3441 -1.6607 0.8582 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3894 -1.0807 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 0.3056 1.5029 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2445 0.3908 0.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0061 -0.4586 0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4365 -0.2419 -1.3323 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1866 -1.0552 -1.5398 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9116 -0.7276 -0.5852 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3737 0.6998 -0.6486 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9029 1.1412 -1.9456 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 0.4443 -2.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2624 0.5452 -1.6339 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1691 1.2047 -0.5723 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4745 -0.0575 -1.9356 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5475 0.1034 -1.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 -0.6153 -1.5043 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2244 -0.1495 -2.7248 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8377 -0.5152 -0.4196 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2418 0.8034 -0.2139 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 0.9383 0.9820 P 0 0 0 0 0 5 0 0 0 0 0 0 10.1721 2.2356 1.7213 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9710 1.0081 0.3374 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2964 -0.3246 2.1113 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2032 0.8701 -0.4786 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8484 2.5165 -0.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1576 2.2209 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5723 1.8378 1.7706 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9223 2.0285 2.3566 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0816 -0.1501 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2538 -0.5492 1.2794 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6062 -0.2532 2.7938 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5102 -1.7732 2.4527 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2009 0.1750 0.3803 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1936 -1.2463 -0.0907 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6926 -2.6444 1.2693 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9232 -1.8710 -0.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4459 -1.7124 1.8237 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -1.0895 2.8483 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2572 0.6217 2.3442 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7664 1.0407 1.5369 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9146 1.4464 0.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8885 0.1379 -0.6694 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -0.0919 0.8418 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1807 -1.5296 0.2647 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1726 -0.5558 -2.0994 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 0.8408 -1.4417 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4648 -2.1179 -1.3803 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1027 -0.9694 -2.6022 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5306 -0.8988 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7287 -1.4555 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0289 0.8980 0.1965 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4435 1.3156 -0.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0895 1.1221 -2.7314 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1298 2.2446 -1.8517 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9235 -0.6327 -2.7135 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3907 0.9011 -3.4918 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8218 1.1888 -0.9773 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -0.2896 -0.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5888 -1.7177 -1.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6991 -0.8685 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7239 -1.1291 -0.5973 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3442 -0.8519 0.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5849 0.8224 1.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3727 -0.3505 2.4438 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 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 25 28 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 2 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 5 38 1 0 5 39 1 0 6 40 1 0 6 41 1 0 7 42 1 0 7 43 1 0 8 44 1 0 8 45 1 0 9 46 1 0 9 47 1 0 10 48 1 0 10 49 1 0 11 50 1 0 11 51 1 0 12 52 1 0 12 53 1 0 13 54 1 0 13 55 1 0 14 56 1 0 14 57 1 0 15 58 1 0 15 59 1 0 16 60 1 0 16 61 1 0 20 62 1 0 20 63 1 0 21 64 1 6 22 65 1 0 23 66 1 0 23 67 1 0 27 68 1 0 28 69 1 0 M END