LMGP15010158 LIPID_MAPS_STRUCTURE_DATABASE 100104 0 0 0 999 V2000 -5.8835 -1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6535 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4237 -1.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1935 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1935 0.1517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4383 -1.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3286 -1.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9636 -1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1131 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -1.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2471 -0.8702 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.6394 -1.5502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2471 -0.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1351 -2.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1351 -3.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9053 -1.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4749 -1.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6834 -2.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4617 -1.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 -2.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0183 -1.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7966 -2.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5749 -1.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3532 -2.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1315 -1.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9098 -2.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6881 -1.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4664 -2.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2447 -1.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7417 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5200 -1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2983 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0766 -1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8549 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6332 -1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4115 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1898 -1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9681 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7464 -1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5247 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3030 -1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0813 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8596 -1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6379 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4162 -1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -0.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5046 -1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9955 -2.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 -1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9955 -0.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 0.3871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -1.3449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5046 0.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5046 -3.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 -3.0770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.8172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 -6.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -6.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.9332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8491 -5.7264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9995 -3.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 -4.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0146 -5.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -5.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -4.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 -4.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2696 1.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4298 3.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2154 4.3353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4568 1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5531 1.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4741 2.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 3.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2005 2.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0233 3.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9611 3.1300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 5.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 5.5637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8303 4.1401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6327 2.6695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 2.6320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9272 3.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1928 4.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1643 4.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8643 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5984 2.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2986 2.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2188 4.3581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2206 4.3439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2047 2.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7013 1.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1774 1.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2044 2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 3.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7143 3.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2063 2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6998 1.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1917 0.8800 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 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 46 47 1 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 46 1 0 0 0 51 52 1 1 0 0 47 53 1 6 0 0 46 54 1 1 0 0 48 55 1 1 0 0 49 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 72 52 1 1 0 0 50 17 1 1 0 0 M END > LMGP15010158 > PIM4(18:0/14:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-octadecanoyl-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C65H119O33P > 1458.74 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM4(32:0); PIM4(14:0_18:0) > - > - > - > - > - > - > - > - > - > 126457526 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP15010158 $$$$