LMGP15010284 LIPID_MAPS_STRUCTURE_DATABASE 123129 0 0 0 999 V2000 -8.4629 -3.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2282 -3.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9938 -3.6541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7589 -3.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7589 -2.3286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0203 -4.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9052 -4.4193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5244 -3.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6971 -3.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9317 -3.6541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8424 -3.3443 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.2323 -4.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8424 -2.5382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 -4.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 -5.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4725 -4.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0749 -3.7874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2461 -4.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0197 -4.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7933 -4.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5669 -4.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3405 -4.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1141 -4.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8877 -4.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6613 -4.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4349 -4.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2085 -4.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9821 -4.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7557 -4.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2980 -3.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0716 -3.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8452 -3.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6188 -3.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3924 -3.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1660 -3.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9396 -3.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7132 -3.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4868 -3.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2604 -3.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0340 -3.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8076 -3.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5812 -3.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3548 -3.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1284 -3.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.9020 -3.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6756 -3.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5148 -3.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0148 -3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5148 -4.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5148 -4.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0148 -3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5148 -3.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0148 -3.8737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0148 -2.1416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0148 -5.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0148 -5.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0264 -7.3460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0396 -9.0723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0365 -9.0558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5224 -6.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3686 -8.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -6.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0249 -7.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5339 -8.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5323 -8.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0265 -7.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0249 -7.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4549 -0.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8165 1.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6986 1.7460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1026 -0.8672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1579 -1.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -0.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5786 0.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2816 0.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2226 0.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0389 -0.1289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 1.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7937 2.8609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5148 1.8481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7727 -0.1411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2680 0.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9065 0.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9136 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7867 1.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6472 1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6401 0.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5005 -0.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7997 2.4182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7369 2.9223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1372 1.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9395 0.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5129 -0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2340 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4998 1.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4712 1.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1712 1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9054 0.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6055 -0.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0446 1.9200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9818 2.4243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.3820 1.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1844 -0.4700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.7578 -0.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4789 0.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7447 1.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7161 1.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4161 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1503 -0.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8504 -0.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0148 -2.1416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.3049 1.4026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.2385 1.9205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.6488 0.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.4616 -0.9793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.0352 -0.9986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.7511 -0.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0101 0.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9797 0.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.6847 0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4257 -0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1308 -1.4264 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 2 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 > LMGP15010284 > PIM6(19:2(9Z,12Z)/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,12Z-nonadecadienoyl)-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C78H137O43P > 1792.83 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM6(33:2); PIM6(14:0_19:2) > - > - > - > - > - > - > - > - > - > 126457652 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP15010284 $$$$