HMDB0059632 RDKit 3D (9S,10S)-10-hydroxy-9-(phosphonooxy)octadecanoate 63 62 0 0 0 0 0 0 0 0999 V2000 -6.4996 3.0129 0.6502 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8441 1.6643 0.7958 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2717 1.1348 -0.4813 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2147 2.0320 -1.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0498 2.2359 -0.1549 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3305 0.9570 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8125 0.3027 -1.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0782 -0.9730 -0.7987 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1399 -0.8253 0.0841 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0650 0.0431 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6595 -2.2194 0.3316 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4012 -2.8245 -0.7842 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.1838 -1.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.1129 -0.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.4790 -0.7737 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8534 -0.0698 -1.2259 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 0.8542 -0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 2.2680 -0.5447 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9616 3.1425 0.5759 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8295 2.6843 1.7187 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7649 4.5179 0.3484 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3791 -2.9652 0.8387 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2159 -3.4530 2.4165 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.9096 -2.4011 3.2887 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9937 -4.9123 2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3694 -3.5474 2.9434 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8581 3.7843 0.2255 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4988 2.9292 0.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 3.3509 1.6931 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6478 0.9548 1.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1142 1.6775 1.6282 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1067 1.1001 -1.2252 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9351 0.1103 -0.3241 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6714 3.0262 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 1.6382 -2.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 2.8629 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3777 2.7580 0.7865 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0708 0.3176 0.7291 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5526 1.2200 0.9397 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7191 0.0266 -1.6463 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2378 0.9976 -1.6716 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.3157 -1.7953 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6904 -1.7875 -0.4084 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1305 -0.4249 1.0926 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6786 0.7243 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4006 -2.1343 1.1946 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.9356 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7006 -2.8007 -1.6812 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5463 -1.1811 -1.7046 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0832 -2.8258 -2.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0249 -3.1630 0.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4259 -1.5380 0.6701 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7542 -1.4695 0.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -2.1245 -1.5525 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8616 0.2791 -1.5514 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1766 0.0704 -2.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5654 0.4785 0.4009 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2894 0.8385 0.7053 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5092 2.2670 -1.3029 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 2.6243 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8188 4.9026 0.3275 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4523 -5.2785 1.9515 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9697 -3.8425 2.2398 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 9 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 1 0 18 19 1 0 19 20 2 0 19 21 1 0 11 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 23 26 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 0 2 31 1 0 3 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 5 36 1 0 5 37 1 0 6 38 1 0 6 39 1 0 7 40 1 0 7 41 1 0 8 42 1 0 8 43 1 0 9 44 1 1 10 45 1 0 11 46 1 1 12 47 1 0 12 48 1 0 13 49 1 0 13 50 1 0 14 51 1 0 14 52 1 0 15 53 1 0 15 54 1 0 16 55 1 0 16 56 1 0 17 57 1 0 17 58 1 0 18 59 1 0 18 60 1 0 21 61 1 0 25 62 1 0 26 63 1 0 M END