LMGP15010269 LIPID_MAPS_STRUCTURE_DATABASE 124130 0 0 0 999 V2000 -8.4853 -3.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2526 -3.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0203 -3.6637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7874 -3.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7874 -2.3348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0415 -4.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9288 -4.4310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5549 -3.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7175 -3.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -3.6637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8579 -3.3532 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.2488 -4.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8579 -2.5449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7326 -4.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7326 -5.7720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5002 -4.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0884 -3.7974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2759 -4.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0515 -4.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8272 -4.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6028 -4.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3784 -4.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1541 -4.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9297 -4.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7054 -4.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4810 -4.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2567 -4.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0323 -4.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8080 -4.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5836 -4.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3593 -4.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3305 -3.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1062 -3.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8818 -3.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6575 -3.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4331 -3.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2088 -3.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9844 -3.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7601 -3.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5357 -3.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3113 -3.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0870 -3.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8626 -3.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6383 -3.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4139 -3.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1896 -3.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.9652 -3.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5648 -3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0648 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5648 -4.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5648 -4.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0648 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5648 -3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0648 -3.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0648 -2.1466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0648 -5.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0648 -5.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0764 -7.3510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0896 -9.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0865 -9.0608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5724 -6.4670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4186 -8.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -6.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0749 -7.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5839 -8.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5823 -8.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0765 -7.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0749 -7.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5049 -0.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8665 1.0736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7486 1.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1526 -0.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2079 -1.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6286 0.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5696 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3316 0.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2726 0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0889 -0.1339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 1.8674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8437 2.8559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5648 1.8431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8227 -0.1461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3180 0.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9565 0.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9636 1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8367 1.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6972 1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6901 0.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5505 -0.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8497 2.4132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7869 2.9173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1872 1.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9895 0.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5629 -0.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2840 0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5498 1.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5212 1.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2212 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9554 0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6555 -0.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0946 1.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0318 2.4193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4320 0.9956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2344 -0.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.8078 -0.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5289 0.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7947 1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7661 1.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4661 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2003 -0.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9004 -0.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0648 -2.1466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.3549 1.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.2885 1.9155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.6988 0.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.5116 -0.9843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.0852 -1.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.8011 -0.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0601 0.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0297 0.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7347 0.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4757 -0.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1808 -1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 7 1 0 0 0 0 11 10 1 0 0 0 0 11 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 8 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 48 1 0 0 0 49 54 1 6 0 0 48 55 1 1 0 0 50 56 1 1 0 0 51 57 1 6 0 0 62 68 1 0 0 0 67 61 1 0 0 0 61 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 1 0 0 63 57 1 6 0 0 64 58 1 1 0 0 65 59 1 1 0 0 66 60 1 6 0 0 77 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 77 78 1 6 0 0 74 69 1 6 0 0 75 70 1 6 0 0 76 71 1 1 0 0 78 79 1 0 0 0 84 90 1 0 0 0 89 83 1 0 0 0 83 85 1 0 0 0 85 86 1 0 0 0 86 87 1 0 0 0 87 88 1 0 0 0 88 89 1 0 0 0 89 90 1 6 0 0 85 79 1 1 0 0 86 80 1 6 0 0 87 81 1 6 0 0 88 82 1 1 0 0 95101 1 0 0 0 100 94 1 0 0 0 94 96 1 0 0 0 96 97 1 0 0 0 97 98 1 0 0 0 98 99 1 0 0 0 99100 1 0 0 0 100101 1 6 0 0 96 84 1 1 0 0 97 91 1 6 0 0 98 92 1 6 0 0 99 93 1 1 0 0 106112 1 0 0 0 111105 1 0 0 0 105107 1 0 0 0 107108 1 0 0 0 108109 1 0 0 0 109110 1 0 0 0 110111 1 0 0 0 111112 1 6 0 0 107 95 1 1 0 0 108102 1 6 0 0 109103 1 6 0 0 110104 1 1 0 0 53113 1 1 0 0 73113 1 1 0 0 118124 1 0 0 0 123117 1 0 0 0 117119 1 0 0 0 119120 1 0 0 0 120121 1 0 0 0 121122 1 0 0 0 122123 1 0 0 0 123124 1 6 0 0 120114 1 6 0 0 121115 1 6 0 0 122116 1 1 0 0 119106 1 1 0 0 52 17 1 1 0 0 M END > LMGP15010269 > PIM6(18:2(9Z,12Z)/16:2(9Z,12Z)) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C79H135O43P > 1802.81 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM6(34:4); PIM6(16:2_18:2) > - > - > - > - > - > - > - > - > - > 126457637 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010269 $$$$