LMGP15010182 LIPID_MAPS_STRUCTURE_DATABASE 101105 0 0 0 999 V2000 -5.8960 -1.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6676 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4394 -1.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2108 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2108 0.1520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4498 -1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -1.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9825 -1.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1239 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3522 -1.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.8720 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.6471 -1.5535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1502 -2.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1502 -3.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -1.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4801 -1.3188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7017 -2.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4817 -1.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2616 -2.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0416 -1.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8215 -2.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6015 -1.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3814 -2.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1614 -1.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9413 -2.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7213 -1.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5012 -2.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2812 -1.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7623 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5422 -1.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3222 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1021 -1.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8821 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6620 -1.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4420 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2219 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0019 -1.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7818 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5618 -1.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3417 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1217 -1.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9016 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6816 -1.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4615 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.2415 -1.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0296 -0.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5296 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0296 -2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9705 -2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4705 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9705 -0.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4705 0.4020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5296 -1.3300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5296 0.4021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5296 -3.0619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4705 -3.0621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.8022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 -6.5286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -6.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -3.9183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8241 -5.7115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9745 -3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 -4.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9896 -5.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -5.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -4.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4804 -4.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2946 1.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4548 3.2184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1904 4.3502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.9306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4318 1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5281 1.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4491 2.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2716 3.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1755 2.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 3.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9361 3.1449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4679 5.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 5.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8053 4.1551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6077 2.6844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1809 2.6469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9022 3.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1678 4.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1393 4.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8393 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5734 2.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2736 2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1939 4.3731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1956 4.3589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1797 2.6211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6762 1.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1524 1.0672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1793 2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 3.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6893 3.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1813 2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6748 1.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1667 0.8949 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 52 53 1 1 0 0 48 54 1 6 0 0 47 55 1 1 0 0 49 56 1 1 0 0 50 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 73 53 1 1 0 0 51 17 1 1 0 0 M END > LMGP15010182 > PIM4(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-(9Z-nonadecenoyl)-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C66H119O33P > 1470.74 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM4(33:1); PIM4(14:0_19:1) > - > - > - > - > - > - > - > - > - > 126457550 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP15010182 $$$$