LMGP15010212 LIPID_MAPS_STRUCTURE_DATABASE 111116 0 0 0 999 V2000 -7.4665 -2.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -2.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -2.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8624 -2.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8624 -1.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0046 -3.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -3.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6611 -2.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6674 -2.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8688 -2.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7322 -2.1975 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.1391 -2.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7322 -1.3562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7646 -3.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7646 -4.7148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5635 -3.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9312 -2.6599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3706 -3.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1778 -3.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9850 -3.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7923 -3.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5995 -3.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4067 -3.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2140 -3.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0212 -3.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8285 -3.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6357 -3.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4429 -3.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2501 -3.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4682 -2.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2754 -2.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0827 -2.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8899 -2.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6971 -2.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5043 -2.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3115 -2.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1189 -2.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9261 -2.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7333 -2.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5405 -2.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3477 -2.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1550 -2.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9622 -2.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7694 -2.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.5767 -2.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -1.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7741 -2.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -3.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3358 -3.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8564 -2.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3358 -1.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2671 -2.6847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7741 -0.8813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7741 -4.4880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8564 -4.4881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8273 -6.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9613 -8.0801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4261 -5.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3483 -7.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3814 -5.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8669 -6.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3969 -7.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4364 -7.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9509 -6.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9904 -6.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2323 0.4216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6088 2.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5684 3.1663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 0.4455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0054 0.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2122 0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4023 1.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 2.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1754 1.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1551 1.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 1.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0197 3.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 4.3270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 3.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8102 1.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4082 1.8571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9083 1.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9157 2.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8247 3.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7207 2.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7133 1.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6091 1.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9618 3.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9787 4.3910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4366 2.9087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1485 1.3777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8278 1.3386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4139 2.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6907 3.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7021 3.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4309 2.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1541 1.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8830 0.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3814 3.3474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3983 3.8725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.8561 2.3902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5681 0.8591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.2474 0.8200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8335 1.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1103 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1217 2.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8505 2.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5737 1.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3027 0.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8564 -0.8813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8822 -8.0974 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 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 2 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 47 52 1 6 0 0 46 53 1 1 0 0 48 54 1 1 0 0 49 55 1 6 0 0 59 65 1 0 0 0 64 58 1 0 0 0 58 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 1 0 0 60 55 1 6 0 0 61 56 1 1 0 0 63 57 1 6 0 0 74 69 1 0 0 0 69 70 1 0 0 0 70 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 6 0 0 71 66 1 6 0 0 72 67 1 6 0 0 73 68 1 1 0 0 75 76 1 0 0 0 81 87 1 0 0 0 86 80 1 0 0 0 80 82 1 0 0 0 82 83 1 0 0 0 83 84 1 0 0 0 84 85 1 0 0 0 85 86 1 0 0 0 86 87 1 6 0 0 82 76 1 1 0 0 83 77 1 6 0 0 84 78 1 6 0 0 85 79 1 1 0 0 92 98 1 0 0 0 97 91 1 0 0 0 91 93 1 0 0 0 93 94 1 0 0 0 94 95 1 0 0 0 95 96 1 0 0 0 96 97 1 0 0 0 97 98 1 6 0 0 93 81 1 1 0 0 94 88 1 6 0 0 95 89 1 6 0 0 96 90 1 1 0 0 103109 1 0 0 0 108102 1 0 0 0 102104 1 0 0 0 104105 1 0 0 0 105106 1 0 0 0 106107 1 0 0 0 107108 1 0 0 0 108109 1 6 0 0 104 92 1 1 0 0 105 99 1 6 0 0 106100 1 6 0 0 107101 1 1 0 0 51110 1 1 0 0 70110 1 1 0 0 50 17 1 1 0 0 62111 1 1 0 0 M END > LMGP15010212 > PIM5(18:1(9Z)/14:0) > 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-(9Z-octadecenoyl)-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C71H127O38P > 1618.77 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM5(32:1); PIM5(14:0_18:1) > - > - > - > - > - > - > - > - > - > 126457580 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP15010212 $$$$