LMGP15010060 LIPID_MAPS_STRUCTURE_DATABASE 81 83 0 0 0 999 V2000 -3.3488 1.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1308 1.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9133 1.2018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6949 1.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6949 2.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8966 0.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8008 0.4198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 1.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5664 1.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7844 1.2018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6714 1.5183 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0698 0.8275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6714 2.3419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6201 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6201 -0.9469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4023 0.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.0654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1928 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9832 0.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7737 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5641 0.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3545 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1450 0.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9354 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7259 0.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5163 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3068 0.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0972 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8876 0.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6781 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4685 0.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2590 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0494 0.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2676 1.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 1.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8484 1.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6389 1.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4293 1.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2198 1.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0102 1.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8006 1.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5911 1.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3815 1.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1720 1.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9624 1.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7529 1.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5433 1.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3337 1.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 1.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0769 0.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 0.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5769 0.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0769 0.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5769 1.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0769 2.7184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0769 0.9864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0769 2.7185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0769 -0.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0769 -0.7457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0653 -2.4859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0521 -4.2123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9448 -4.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4307 -1.6019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 -3.3951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5727 -1.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0668 -2.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5578 -3.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4406 -3.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9348 -2.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9332 -2.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7309 3.5770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8911 5.5723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 6.7041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8207 4.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3045 6.8123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9956 3.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0918 4.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 5.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8354 5.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7393 5.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5619 5.8455 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 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 54 1 0 0 0 54 49 1 0 0 0 54 55 1 1 0 0 50 56 1 6 0 0 49 57 1 1 0 0 51 58 1 1 0 0 52 59 1 6 0 0 64 70 1 0 0 0 69 63 1 0 0 0 63 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 0 0 0 69 70 1 1 0 0 65 59 1 6 0 0 66 60 1 1 0 0 67 61 1 1 0 0 68 62 1 6 0 0 75 81 1 0 0 0 80 74 1 0 0 0 74 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 55 1 6 0 0 77 71 1 1 0 0 78 72 1 1 0 0 79 73 1 6 0 0 53 17 1 1 0 0 M END > LMGP15010060 > PIM2(17:0/18:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-heptadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C56H105O23P > 1176.68 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM2(35:0); PIM2(17:0_18:0) > - > - > - > - > - > - > - > - > - > 126457428 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010060 $$$$