LMGP15010164 LIPID_MAPS_STRUCTURE_DATABASE 100104 0 0 0 999 V2000 -5.8902 -1.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4321 -1.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2027 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2027 0.1518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4444 -1.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3357 -1.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9737 -1.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1189 -0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3479 -1.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2508 -0.8712 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.6435 -1.5520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2508 -0.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1432 -2.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1432 -3.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9142 -1.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4777 -1.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6932 -2.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4724 -1.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2515 -2.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0307 -1.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8099 -2.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5891 -1.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3683 -2.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1475 -1.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9266 -2.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7058 -1.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4850 -2.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2642 -1.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7527 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5318 -1.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3110 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0902 -1.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8694 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6486 -1.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4277 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2069 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9861 -1.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7653 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5445 -1.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3237 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1028 -1.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8820 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6612 -1.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4404 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -0.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5046 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9955 -2.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9955 -0.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 0.4121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -1.3199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5046 0.4122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5046 -3.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 -3.0520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.7922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 -6.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -6.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8491 -5.7014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9995 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 -4.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0146 -5.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -5.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -4.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 -4.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2696 1.2332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4298 3.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2154 4.3603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.9407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4568 1.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5531 1.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4741 2.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 3.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2005 2.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0233 3.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9611 3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 5.0845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 5.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8303 4.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6327 2.6945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 2.6570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9272 3.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1928 4.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1643 4.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8643 3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5984 2.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2986 2.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2188 4.3831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2206 4.3689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2047 2.6312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7013 1.7795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1774 1.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2044 2.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 3.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7143 3.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2063 2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6998 1.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1917 0.9050 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 46 47 1 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 46 1 0 0 0 51 52 1 1 0 0 47 53 1 6 0 0 46 54 1 1 0 0 48 55 1 1 0 0 49 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 72 52 1 1 0 0 50 17 1 1 0 0 M END > LMGP15010164 > PIM4(18:1(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-octadecenoyl)-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C65H117O33P > 1456.72 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM4(32:1); PIM4(14:0_18:1) > - > - > - > - > - > - > - > - > - > 126457532 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP15010164 $$$$