LMGP15010156 LIPID_MAPS_STRUCTURE_DATABASE 103107 0 0 0 999 V2000 -5.9006 -1.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6728 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4453 -1.1852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2173 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2173 0.1521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4541 -1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3469 -1.9574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9896 -1.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3556 -1.1852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2566 -0.8727 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.5547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2566 -0.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1558 -2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1558 -3.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9282 -1.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4821 -1.3198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7086 -2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4891 -1.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2697 -2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0503 -1.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8308 -2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6114 -1.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3919 -2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1725 -1.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9531 -2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7336 -1.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5142 -2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2948 -1.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0753 -2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8559 -1.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6364 -2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4170 -1.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7699 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5505 -1.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3310 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1116 -1.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8922 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6727 -1.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4533 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2339 -1.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0144 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7950 -1.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5755 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3561 -1.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1367 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9172 -1.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6978 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0704 -0.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4296 -1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0704 -2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0705 -2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5705 -1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0705 -0.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5705 0.3720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4296 -1.3600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4296 0.3721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4296 -3.0920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5705 -3.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.8323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5952 -6.5587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -6.5421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -3.9483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9241 -5.7415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0745 -3.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5805 -4.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0896 -5.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -5.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -4.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5804 -4.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1946 1.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3548 3.1884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 4.3202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 1.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5318 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6281 1.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5491 2.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3716 3.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2755 2.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0983 3.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0361 3.1149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5679 5.0444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 5.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9053 4.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7077 2.6544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 2.6169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0022 3.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2678 4.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2393 4.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9393 3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6734 2.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3736 2.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2939 4.3430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2956 4.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2797 2.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7763 1.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2524 1.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2794 2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 3.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7893 3.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2813 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7748 1.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2667 0.8649 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 29 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 8 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 47 48 1 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 17 1 1 0 0 M END > LMGP15010156 > PIM4(17:0/18:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-heptadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C68H125O33P > 1500.78 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM4(35:0); PIM4(17:0_18:0) > - > - > - > - > - > - > - > - > - > 126457524 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP15010156 $$$$