LMGP15010163 LIPID_MAPS_STRUCTURE_DATABASE 104108 0 0 0 999 V2000 -5.9127 -1.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6865 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4605 -1.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2341 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2341 0.1524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4652 -1.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3599 -1.9614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -1.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1384 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3645 -1.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2632 -0.8745 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.6575 -1.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2632 -0.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1704 -2.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1704 -3.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9444 -1.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4872 -1.3225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7264 -2.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5085 -1.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2907 -2.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0728 -1.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8550 -2.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6372 -1.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4193 -2.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2015 -2.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9836 -1.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7658 -2.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5479 -1.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3301 -2.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1123 -1.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8944 -2.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6766 -1.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4587 -2.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7899 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5721 -1.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3542 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1364 -1.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9185 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7007 -1.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4828 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2650 -1.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0472 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8293 -1.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6115 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3936 -1.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1758 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9579 -1.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7401 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5223 -1.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -0.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5046 -1.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9955 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 -1.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9955 -0.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 0.3420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -1.3900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5046 0.3421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5046 -3.1220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 -3.1221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 -6.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -6.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.9783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8491 -5.7715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9995 -3.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 -4.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0146 -5.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -5.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -4.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 -4.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2696 1.1631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4298 3.1584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2154 4.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4568 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5531 1.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4741 2.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 3.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2005 2.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0233 3.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9611 3.0849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 5.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 5.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8303 4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6327 2.6244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 2.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9272 3.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1928 4.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1643 4.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8643 3.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5984 2.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2986 2.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2188 4.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2206 4.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2047 2.5611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7013 1.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1774 1.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2044 2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 3.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7143 3.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2063 2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6998 1.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1917 0.8349 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 1 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 8 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 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 50 1 0 0 0 55 56 1 1 0 0 51 57 1 6 0 0 50 58 1 1 0 0 52 59 1 1 0 0 53 60 1 6 0 0 65 71 1 0 0 0 70 64 1 0 0 0 64 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 1 0 0 66 60 1 6 0 0 67 61 1 1 0 0 68 62 1 1 0 0 69 63 1 6 0 0 80 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 79 80 1 0 0 0 80 81 1 6 0 0 77 72 1 6 0 0 78 73 1 6 0 0 79 74 1 1 0 0 81 82 1 0 0 0 87 93 1 0 0 0 92 86 1 0 0 0 86 88 1 0 0 0 88 89 1 0 0 0 89 90 1 0 0 0 90 91 1 0 0 0 91 92 1 0 0 0 92 93 1 6 0 0 88 82 1 1 0 0 89 83 1 6 0 0 90 84 1 6 0 0 91 85 1 1 0 0 98104 1 0 0 0 103 97 1 0 0 0 97 99 1 0 0 0 99100 1 0 0 0 100101 1 0 0 0 101102 1 0 0 0 102103 1 0 0 0 103104 1 6 0 0 99 87 1 1 0 0 100 94 1 6 0 0 101 95 1 6 0 0 102 96 1 1 0 0 76 56 1 1 0 0 54 17 1 1 0 0 M END > LMGP15010163 > PIM4(18:0/18:1(9Z)) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C69H125O33P > 1512.78 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM4(36:1); PIM4(18:0_18:1) > - > - > - > - > - > - > - > - > - > 126457531 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP15010163 $$$$