LMGP15010114 LIPID_MAPS_STRUCTURE_DATABASE 93 96 0 0 0 999 V2000 -4.6340 -0.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4076 0.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1814 -0.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9547 0.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9547 1.0931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1867 -1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0811 -1.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7284 -0.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8601 0.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0864 -0.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9855 0.0666 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3796 -0.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9855 0.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8915 -1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8915 -2.3719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6652 -1.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2097 -0.3814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4474 -1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2293 -1.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0112 -1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7931 -1.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5750 -1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3569 -1.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1388 -1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9207 -1.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7026 -1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4845 -1.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2664 -1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0483 -1.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8302 -1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6121 -1.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3940 -1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1759 -1.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5106 0.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2925 -0.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0744 0.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8563 -0.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6382 0.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4201 -0.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2020 0.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9839 -0.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7658 0.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5477 -0.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3296 0.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1115 -0.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8934 0.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6753 -0.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4572 0.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2390 -0.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3626 0.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8626 -0.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3626 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3626 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1374 -0.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3626 0.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1374 1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 -0.4344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8626 1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8626 -2.1664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1374 -2.1665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1622 -5.6331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1591 -5.6165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -3.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4912 -4.8159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6416 -3.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1476 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6565 -4.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6549 -4.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1492 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1475 -3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9452 2.1562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1054 4.1515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4602 5.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 2.8637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2187 2.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1225 2.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2015 3.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3789 4.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 3.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3476 4.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2856 4.0780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7107 5.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6404 4.9512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1412 3.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5029 2.8434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7127 1.5242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2486 3.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9611 4.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 4.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1784 3.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4658 2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7161 1.6130 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 48 49 1 0 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 55 1 0 0 0 55 50 1 0 0 0 55 56 1 1 0 0 51 57 1 6 0 0 50 58 1 1 0 0 52 59 1 1 0 0 53 60 1 6 0 0 65 71 1 0 0 0 70 64 1 0 0 0 64 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 0 0 0 70 71 1 1 0 0 66 60 1 6 0 0 67 61 1 1 0 0 68 62 1 1 0 0 69 63 1 6 0 0 80 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 0 0 0 80 81 1 1 0 0 76 56 1 6 0 0 77 72 1 1 0 0 78 73 1 1 0 0 79 74 1 6 0 0 81 82 1 0 0 0 87 93 1 0 0 0 92 86 1 0 0 0 86 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 0 0 0 92 93 1 1 0 0 88 82 1 6 0 0 89 83 1 1 0 0 90 84 1 1 0 0 91 85 1 6 0 0 54 17 1 1 0 0 M END > LMGP15010114 > PIM3(18:0/18:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1,2-dioctadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C63H117O28P > 1352.75 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM3(36:0); PIM3(18:0/18:0) > - > - > - > - > - > - > - > - > - > 126457482 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010114 $$$$