LMGP15010157 LIPID_MAPS_STRUCTURE_DATABASE 103107 0 0 0 999 V2000 -5.9072 -1.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6802 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4535 -1.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2264 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2264 0.1523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4601 -1.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -1.9595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9995 -1.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1337 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3605 -1.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2602 -0.8737 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.5565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2602 -0.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1637 -2.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -1.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4848 -1.3213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7182 -2.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4997 -1.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2811 -2.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0625 -1.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8439 -2.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6254 -1.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4068 -2.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1882 -2.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9697 -1.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7511 -2.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5325 -1.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3139 -2.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0954 -1.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8768 -2.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6582 -1.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4396 -2.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7808 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5622 -1.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3436 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1250 -1.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9065 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6879 -1.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4693 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2508 -1.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0322 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8136 -1.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5950 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3765 -1.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1579 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9393 -1.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7207 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1637 -3.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0454 -0.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4546 -1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0454 -2.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0455 -2.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5455 -1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0455 -0.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5455 0.3670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4546 -1.3650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4546 0.3671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4546 -3.0970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5455 -3.0971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.8373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5701 -6.5637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -6.5471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8991 -5.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0495 -3.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5555 -4.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0646 -5.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -5.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -4.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5554 -4.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2196 1.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3798 3.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2654 4.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5068 1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5241 2.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3466 3.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 2.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0733 3.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0111 3.1099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5429 5.0394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 5.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8803 4.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6827 2.6494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 2.6119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9772 3.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2428 4.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2143 4.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9143 3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6484 2.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3486 2.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2689 4.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2706 4.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2547 2.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7513 1.7344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2274 1.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2544 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 3.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7643 3.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7498 1.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2416 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 1 0 0 0 0 14 7 1 0 0 0 0 11 10 1 0 0 0 0 11 16 1 0 0 0 0 15 17 1 0 0 0 0 17 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 2 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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 8 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 14 48 2 0 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 54 1 0 0 0 54 49 1 0 0 0 54 55 1 1 0 0 50 56 1 6 0 0 49 57 1 1 0 0 51 58 1 1 0 0 52 59 1 6 0 0 64 70 1 0 0 0 69 63 1 0 0 0 63 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 0 0 0 69 70 1 1 0 0 65 59 1 6 0 0 66 60 1 1 0 0 67 61 1 1 0 0 68 62 1 6 0 0 79 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 0 0 0 79 80 1 6 0 0 76 71 1 6 0 0 77 72 1 6 0 0 78 73 1 1 0 0 80 81 1 0 0 0 86 92 1 0 0 0 91 85 1 0 0 0 85 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 0 0 0 91 92 1 6 0 0 87 81 1 1 0 0 88 82 1 6 0 0 89 83 1 6 0 0 90 84 1 1 0 0 97103 1 0 0 0 102 96 1 0 0 0 96 98 1 0 0 0 98 99 1 0 0 0 99100 1 0 0 0 100101 1 0 0 0 101102 1 0 0 0 102103 1 6 0 0 98 86 1 1 0 0 99 93 1 6 0 0 100 94 1 6 0 0 101 95 1 1 0 0 75 55 1 1 0 0 53 16 1 1 0 0 M END > LMGP15010157 > PIM4(17:0/18:1(9Z)) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-heptadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C68H123O33P > 1498.77 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM4(35:1); PIM4(17:0_18:1) > - > - > - > - > - > - > - > - > - > 126457525 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010157 $$$$