LMGP15010056 LIPID_MAPS_STRUCTURE_DATABASE 77 79 0 0 0 999 V2000 -3.3337 1.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1122 1.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8911 1.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6692 1.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6692 2.5444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8836 0.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7837 0.4179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4478 1.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5548 1.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7764 1.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6684 1.5115 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.8238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6684 2.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5993 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5993 -0.9426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 0.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1125 1.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1648 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9517 0.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7386 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5255 0.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3123 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0992 0.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8861 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6730 0.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4598 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2467 0.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0336 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8205 0.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2348 1.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0216 1.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8085 1.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5954 1.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3823 1.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1691 1.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9560 1.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7429 1.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5298 1.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3166 1.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1035 1.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8904 1.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6773 1.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4641 1.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2510 1.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 1.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0769 1.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 0.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5769 0.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0769 1.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5769 1.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0769 2.7684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0769 1.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0769 2.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0769 -0.6956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0769 -0.6957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0653 -2.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0521 -4.1623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9448 -4.1457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4307 -1.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 -3.3451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5727 -1.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0668 -2.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5578 -3.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4406 -3.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9348 -2.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9332 -2.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7309 3.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8911 5.6223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 6.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8207 4.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3045 6.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9956 3.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0918 4.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8354 5.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7393 5.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5619 5.8955 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 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 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 45 46 1 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 45 1 0 0 0 50 51 1 1 0 0 46 52 1 6 0 0 45 53 1 1 0 0 47 54 1 1 0 0 48 55 1 6 0 0 60 66 1 0 0 0 65 59 1 0 0 0 59 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 0 0 0 65 66 1 1 0 0 61 55 1 6 0 0 62 56 1 1 0 0 63 57 1 1 0 0 64 58 1 6 0 0 71 77 1 0 0 0 76 70 1 0 0 0 70 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 1 0 0 72 51 1 6 0 0 73 67 1 1 0 0 74 68 1 1 0 0 75 69 1 6 0 0 49 17 1 1 0 0 M END > LMGP15010056 > PIM2(17:0/14:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-heptadecanoyl-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C52H97O23P > 1120.62 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM2(31:0); PIM2(14:0_17:0) > - > - > - > - > - > - > - > - > - > 126457424 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP15010056 $$$$