LMGP15010161 LIPID_MAPS_STRUCTURE_DATABASE 102106 0 0 0 999 V2000 -5.9083 -1.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6815 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4549 -1.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2279 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2279 0.1523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4611 -1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3552 -1.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0012 -1.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1346 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3613 -1.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2608 -0.8738 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.6547 -1.5567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2608 -0.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1651 -2.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1651 -3.3112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9385 -1.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4853 -1.3215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7199 -2.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5014 -1.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2830 -2.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0646 -1.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8461 -2.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6277 -1.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4093 -2.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1909 -2.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9724 -1.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7540 -2.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5356 -2.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3171 -1.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0987 -2.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8803 -1.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7826 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5641 -1.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3457 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1273 -1.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9089 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6904 -1.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4720 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2536 -1.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0352 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8167 -1.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5983 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3799 -1.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1614 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9430 -1.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7246 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5062 -1.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -0.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5046 -1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9955 -2.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 -1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9955 -0.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 0.3670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -1.3650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5046 0.3671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5046 -3.0970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 -3.0971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.8373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 -6.5637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -6.5471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8491 -5.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9995 -3.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 -4.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0146 -5.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -5.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -4.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 -4.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2696 1.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4298 3.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2154 4.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4568 1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5531 1.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4741 2.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 3.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2005 2.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0233 3.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9611 3.1099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 5.0394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 5.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8303 4.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6327 2.6494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 2.6119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9272 3.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1928 4.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1643 4.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8643 3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5984 2.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2986 2.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2188 4.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2206 4.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2047 2.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7013 1.7344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1774 1.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2044 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 3.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7143 3.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2063 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6998 1.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1917 0.8599 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 2 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 8 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 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 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 53 1 0 0 0 53 48 1 0 0 0 53 54 1 1 0 0 49 55 1 6 0 0 48 56 1 1 0 0 50 57 1 1 0 0 51 58 1 6 0 0 63 69 1 0 0 0 68 62 1 0 0 0 62 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 0 0 0 68 69 1 1 0 0 64 58 1 6 0 0 65 59 1 1 0 0 66 60 1 1 0 0 67 61 1 6 0 0 78 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 0 0 0 78 79 1 6 0 0 75 70 1 6 0 0 76 71 1 6 0 0 77 72 1 1 0 0 79 80 1 0 0 0 85 91 1 0 0 0 90 84 1 0 0 0 84 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 0 0 0 90 91 1 6 0 0 86 80 1 1 0 0 87 81 1 6 0 0 88 82 1 6 0 0 89 83 1 1 0 0 96102 1 0 0 0 101 95 1 0 0 0 95 97 1 0 0 0 97 98 1 0 0 0 98 99 1 0 0 0 99100 1 0 0 0 100101 1 0 0 0 101102 1 6 0 0 97 85 1 1 0 0 98 92 1 6 0 0 99 93 1 6 0 0 100 94 1 1 0 0 74 54 1 1 0 0 52 17 1 1 0 0 M END > LMGP15010161 > PIM4(18:0/16:2(9Z,12Z)) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-octadecanoyl-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C67H119O33P > 1482.74 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM4(34:2); PIM4(16:2_18:0) > - > - > - > - > - > - > - > - > - > 126457529 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP15010161 $$$$