LMGP15010071 LIPID_MAPS_STRUCTURE_DATABASE 80 82 0 0 0 999 V2000 -3.3599 1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1445 1.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9295 1.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7138 1.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7138 2.5644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9062 0.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8134 0.4212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5749 1.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7903 1.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6737 1.5233 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0734 0.8303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6737 2.3497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6354 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6354 -0.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4202 0.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1133 1.0690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2133 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0063 0.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7994 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5925 0.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3855 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1786 0.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9716 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7647 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5578 0.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3508 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1439 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9369 0.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7300 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5230 0.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2916 1.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0847 1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8777 1.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6708 1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4639 1.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2569 1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0500 1.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8430 1.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6361 1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4292 1.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2222 1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0153 1.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8083 1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6014 1.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3944 1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1875 1.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 1.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0769 1.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5769 0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0769 1.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5769 1.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0769 2.7934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0769 1.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0769 2.7935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0769 -0.6706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0769 -0.6707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0653 -2.4109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0521 -4.1373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9448 -4.1207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4307 -1.5269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 -3.3201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5727 -1.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0668 -2.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5578 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4406 -3.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9348 -2.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9332 -2.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7309 3.6520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8911 5.6473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 6.7791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8207 4.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3045 6.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9956 3.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0918 4.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8354 5.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7393 5.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5619 5.9205 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 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 2 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 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 53 1 0 0 0 53 48 1 0 0 0 53 54 1 1 0 0 49 55 1 6 0 0 48 56 1 1 0 0 50 57 1 1 0 0 51 58 1 6 0 0 63 69 1 0 0 0 68 62 1 0 0 0 62 64 1 0 0 0 64 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 1 0 0 64 58 1 6 0 0 65 59 1 1 0 0 66 60 1 1 0 0 67 61 1 6 0 0 74 80 1 0 0 0 79 73 1 0 0 0 73 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 1 0 0 75 54 1 6 0 0 76 70 1 1 0 0 77 71 1 1 0 0 78 72 1 6 0 0 52 17 1 1 0 0 M END > LMGP15010071 > PIM2(18:1(9Z)/16:2(9Z,12Z)) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C55H97O23P > 1156.62 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM2(34:3); PIM2(16:2_18:1) > - > - > - > - > - > - > - > - > - > 126457439 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP15010071 $$$$