LMGP15010166 LIPID_MAPS_STRUCTURE_DATABASE 102106 0 0 0 999 V2000 -5.9082 -1.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6814 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4548 -1.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2278 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2278 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 -6.3551 -1.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0011 -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 -4.3612 -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 -7.1650 -2.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -3.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9384 -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 -8.7198 -2.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5013 -1.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2829 -2.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0645 -1.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8460 -2.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6276 -1.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4092 -2.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1907 -2.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9723 -1.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7539 -2.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5354 -1.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3170 -2.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0986 -1.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8801 -2.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7825 -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 -11.3456 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1272 -1.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9088 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6903 -1.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4719 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2535 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0350 -1.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8166 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5982 -1.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3797 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1613 -1.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9429 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7244 -1.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5060 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5046 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9955 -2.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9955 -0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 0.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5046 0.4271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5046 -3.0370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 -3.0371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.7773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 -6.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -6.4870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8491 -5.6865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9995 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 -4.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0146 -5.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -5.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -4.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 -4.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2696 1.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4298 3.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2154 4.3752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.9556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4568 1.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5531 1.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4741 2.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 3.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2005 2.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0233 3.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9611 3.1699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 5.0995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 5.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8303 4.1800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6327 2.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 2.6719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9272 3.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1928 4.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1643 4.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8643 3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5984 2.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2986 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2188 4.3980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2206 4.3838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2047 2.6461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7013 1.7944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1774 1.0922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2044 2.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 3.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7143 3.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2063 2.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6998 1.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1917 0.9199 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 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 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 2 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 > LMGP15010166 > PIM4(18:1(9Z)/16:1(9Z)) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C67H119O33P > 1482.74 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM4(34:2); PIM4(16:1_18:1) > - > - > - > - > - > - > - > - > - > 126457534 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP15010166 $$$$