LMGP15010203 LIPID_MAPS_STRUCTURE_DATABASE 112117 0 0 0 999 V2000 -7.1851 -2.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9536 -1.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7224 -2.4256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4907 -1.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4907 -1.0948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 -3.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6293 -3.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2593 -2.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4161 -1.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6476 -2.4256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5538 -2.1147 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.9454 -2.7934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5538 -1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4343 -3.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4343 -4.5371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2031 -3.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7831 -2.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9798 -3.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7566 -3.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5334 -3.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3102 -3.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0870 -3.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8638 -3.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6406 -3.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4174 -3.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1943 -3.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9711 -3.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7479 -3.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5247 -3.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3015 -3.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0783 -3.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0360 -1.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8128 -2.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5896 -1.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3664 -2.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1433 -1.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9201 -2.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6969 -1.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4737 -2.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2505 -1.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0273 -2.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8041 -1.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5809 -2.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3577 -1.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1346 -2.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9114 -1.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2785 -1.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7785 -2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2785 -3.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 -3.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7785 -2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 -1.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2215 -2.6287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7785 -0.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7785 -4.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7785 -4.3608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7901 -6.1009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8033 -7.8274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8002 -7.8108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2861 -5.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1323 -7.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2827 -5.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7886 -6.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2976 -6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7902 -6.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7886 -6.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2186 0.3548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5802 2.3236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4623 2.9910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8663 0.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9216 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1597 0.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3423 1.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2833 2.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0453 1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9863 1.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8026 1.1161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8167 3.1174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5574 4.1058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2785 3.0930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5364 1.1039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0317 1.7336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6702 1.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6773 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5504 3.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4109 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4038 1.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2642 1.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5634 3.6631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5006 4.1673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9009 2.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7032 1.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2766 1.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9977 1.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2635 2.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2349 3.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9349 2.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6691 1.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3692 0.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8083 3.1650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.7455 3.6693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1457 2.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9481 0.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.5215 0.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2426 1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5084 2.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4798 2.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1798 1.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9140 1.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6141 0.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7785 -0.8966 0.0000 O 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 2 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 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 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 52 1 0 0 0 52 47 1 0 0 0 48 53 1 6 0 0 47 54 1 1 0 0 49 55 1 1 0 0 50 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 105111 1 0 0 0 110104 1 0 0 0 104106 1 0 0 0 106107 1 0 0 0 107108 1 0 0 0 108109 1 0 0 0 109110 1 0 0 0 110111 1 6 0 0 106 94 1 1 0 0 107101 1 6 0 0 108102 1 6 0 0 109103 1 1 0 0 52112 1 1 0 0 72112 1 1 0 0 51 17 1 1 0 0 M END > LMGP15010203 > PIM5(17:0/16:2(9Z,12Z)) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-heptadecanoyl-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C72H127O38P > 1630.77 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM5(33:2); PIM5(16:2_17:0) > - > - > - > - > - > - > - > - > - > 126457571 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP15010203 $$$$