LMGP15010093 LIPID_MAPS_STRUCTURE_DATABASE 81 83 0 0 0 999 V2000 -3.3586 1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1428 1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9275 1.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7114 1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7114 2.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8118 0.4210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5739 1.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7896 1.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6734 1.5227 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0729 0.8299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6734 2.3487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6335 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6335 -0.9496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1133 1.0685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2107 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0035 0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7962 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5889 0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3817 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1744 0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9672 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7599 0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5526 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3454 0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1381 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9308 0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7236 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5163 0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2886 1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0814 1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8741 1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6668 1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4596 1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2523 1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0450 1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8378 1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6305 1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4233 1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2160 1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0087 1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8015 1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5942 1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3869 1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1797 1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9724 1.6567 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 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 2 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 > LMGP15010093 > PIM2(19:2(9Z,12Z)/16:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C56H101O23P > 1172.65 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM2(35:2); PIM2(16:0_19:2) > - > - > - > - > - > - > - > - > - > 126457461 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010093 $$$$