LMGP15010278 LIPID_MAPS_STRUCTURE_DATABASE 123129 0 0 0 999 V2000 -8.4552 -3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2198 -3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9848 -3.6508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7492 -3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7492 -2.3265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -4.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8972 -4.4153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5140 -3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6901 -3.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9254 -3.6508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8371 -3.3413 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.2267 -4.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8371 -2.5359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6982 -4.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6982 -5.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 -4.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0703 -3.7840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2359 -4.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0088 -4.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7817 -4.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5546 -4.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3275 -4.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1004 -4.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8733 -4.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6462 -4.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4191 -4.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1920 -4.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9649 -4.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7378 -4.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2869 -3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0598 -3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8327 -3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6056 -3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3785 -3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1514 -3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9243 -3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6972 -3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4701 -3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2430 -3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0159 -3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7888 -3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5617 -3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3346 -3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1075 -3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.8804 -3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6533 -3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4648 -3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9648 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4648 -4.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4648 -4.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9648 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4648 -3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9648 -3.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9648 -2.1466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9648 -5.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9648 -5.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9764 -7.3510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9896 -9.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9865 -9.0608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4724 -6.4670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3186 -8.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -6.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9749 -7.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 -8.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4823 -8.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9765 -7.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9749 -7.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4049 -0.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7665 1.0736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6486 1.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0526 -0.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1079 -1.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5286 0.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4696 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2316 0.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1726 0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9889 -0.1339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 1.8674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7437 2.8559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4648 1.8431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7227 -0.1461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2180 0.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8565 0.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8636 1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7367 1.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5972 1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5901 0.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4505 -0.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7497 2.4132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6869 2.9173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0872 1.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8895 0.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4629 -0.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1840 0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4498 1.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4212 1.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1212 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8554 0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5555 -0.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9946 1.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9318 2.4193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.3320 0.9956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1344 -0.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.7078 -0.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4289 0.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6947 1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6661 1.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3661 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1003 -0.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8004 -0.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9648 -2.1466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.2549 1.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.1885 1.9155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.5988 0.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.4116 -0.9843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.9852 -1.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.7011 -0.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9601 0.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9297 0.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.6347 0.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3757 -0.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0808 -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 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 8 30 1 0 0 0 0 30 31 1 0 0 0 0 31 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 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 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 47 48 1 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 47 1 0 0 0 48 53 1 6 0 0 47 54 1 1 0 0 49 55 1 1 0 0 50 56 1 6 0 0 61 67 1 0 0 0 66 60 1 0 0 0 60 62 1 0 0 0 62 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 1 0 0 62 56 1 6 0 0 63 57 1 1 0 0 64 58 1 1 0 0 65 59 1 6 0 0 76 71 1 0 0 0 71 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 6 0 0 73 68 1 6 0 0 74 69 1 6 0 0 75 70 1 1 0 0 77 78 1 0 0 0 83 89 1 0 0 0 88 82 1 0 0 0 82 84 1 0 0 0 84 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 6 0 0 84 78 1 1 0 0 85 79 1 6 0 0 86 80 1 6 0 0 87 81 1 1 0 0 94100 1 0 0 0 99 93 1 0 0 0 93 95 1 0 0 0 95 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 6 0 0 95 83 1 1 0 0 96 90 1 6 0 0 97 91 1 6 0 0 98 92 1 1 0 0 105111 1 0 0 0 110104 1 0 0 0 104106 1 0 0 0 106107 1 0 0 0 107108 1 0 0 0 108109 1 0 0 0 109110 1 0 0 0 110111 1 6 0 0 106 94 1 1 0 0 107101 1 6 0 0 108102 1 6 0 0 109103 1 1 0 0 52112 1 1 0 0 72112 1 1 0 0 117123 1 0 0 0 122116 1 0 0 0 116118 1 0 0 0 118119 1 0 0 0 119120 1 0 0 0 120121 1 0 0 0 121122 1 0 0 0 122123 1 6 0 0 119113 1 6 0 0 120114 1 6 0 0 121115 1 1 0 0 118105 1 1 0 0 51 17 1 1 0 0 M END > LMGP15010278 > PIM6(19:1(9Z)/14:0) > 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-nonadecenoyl)-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C78H139O43P > 1794.84 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM6(33:1); PIM6(14:0_19:1) > - > - > - > - > - > - > - > - > - > 126457646 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP15010278 $$$$