LMGP15010194 LIPID_MAPS_STRUCTURE_DATABASE 109114 0 0 0 999 V2000 -7.1504 -2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9152 -1.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6803 -2.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4449 -1.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4449 -1.0895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7082 -3.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5925 -3.1787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2098 -2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3852 -1.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6204 -2.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5319 -2.1045 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.9215 -2.7799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5319 -1.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3937 -3.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3937 -4.5152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1587 -3.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7648 -2.5472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9316 -3.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7047 -3.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4778 -3.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2508 -3.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0239 -3.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7970 -3.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5700 -3.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3431 -3.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1162 -3.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8892 -3.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6623 -3.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4353 -3.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9828 -1.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7559 -2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5289 -1.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3020 -2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0750 -1.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8481 -2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6212 -1.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3942 -2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1673 -1.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9404 -2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7134 -1.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4865 -2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2596 -1.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0326 -2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2535 -1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2535 -3.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -3.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7535 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2465 -2.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -0.8615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -4.3256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7535 -4.3257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7651 -6.0658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7783 -7.7923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7752 -7.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2611 -5.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1073 -6.9751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2577 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7636 -6.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2726 -6.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -6.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7652 -6.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7636 -6.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1936 0.3899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5552 2.3587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4373 3.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8413 0.4129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8966 0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1347 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3173 1.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2583 2.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0203 1.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9613 1.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7776 1.1512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7917 3.1525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5324 4.1409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2535 3.1281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5114 1.1390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0067 1.7687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6452 1.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6523 2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5254 3.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3859 2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3788 1.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2392 1.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5384 3.6982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4756 4.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8759 2.7787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6782 1.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2516 1.2707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9727 2.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2385 2.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2099 3.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9099 2.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6441 1.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3442 0.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7833 3.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.7205 3.7044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1207 2.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9231 0.8101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.4965 0.7726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2176 1.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4834 2.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4548 2.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1548 2.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8890 1.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5891 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7535 -0.8615 0.0000 O 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 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 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 44 1 0 0 0 45 50 1 6 0 0 44 51 1 1 0 0 46 52 1 1 0 0 47 53 1 6 0 0 58 64 1 0 0 0 63 57 1 0 0 0 57 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 1 0 0 59 53 1 6 0 0 60 54 1 1 0 0 61 55 1 1 0 0 62 56 1 6 0 0 73 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 6 0 0 70 65 1 6 0 0 71 66 1 6 0 0 72 67 1 1 0 0 74 75 1 0 0 0 80 86 1 0 0 0 85 79 1 0 0 0 79 81 1 0 0 0 81 82 1 0 0 0 82 83 1 0 0 0 83 84 1 0 0 0 84 85 1 0 0 0 85 86 1 6 0 0 81 75 1 1 0 0 82 76 1 6 0 0 83 77 1 6 0 0 84 78 1 1 0 0 91 97 1 0 0 0 96 90 1 0 0 0 90 92 1 0 0 0 92 93 1 0 0 0 93 94 1 0 0 0 94 95 1 0 0 0 95 96 1 0 0 0 96 97 1 6 0 0 92 80 1 1 0 0 93 87 1 6 0 0 94 88 1 6 0 0 95 89 1 1 0 0 102108 1 0 0 0 107101 1 0 0 0 101103 1 0 0 0 103104 1 0 0 0 104105 1 0 0 0 105106 1 0 0 0 106107 1 0 0 0 107108 1 6 0 0 103 91 1 1 0 0 104 98 1 6 0 0 105 99 1 6 0 0 106100 1 1 0 0 49109 1 1 0 0 69109 1 1 0 0 48 17 1 1 0 0 M END > LMGP15010194 > PIM5(16:0/14:0) > 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-hexadecanoyl-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C69H125O38P > 1592.76 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM5(30:0); PIM5(14:0_16:0) > - > - > - > - > - > - > - > - > - > 126457562 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010194 $$$$