LMGP15010010 LIPID_MAPS_STRUCTURE_DATABASE 68 69 0 0 0 999 V2000 -3.1027 2.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 2.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6975 2.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4945 2.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4945 3.4110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6417 1.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5634 1.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2917 2.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 2.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 2.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3731 2.3530 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7793 1.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3731 3.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3987 0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3987 -0.1600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4265 1.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0022 0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6138 0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4197 1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2255 0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0313 1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8371 0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6430 0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4488 1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2546 0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0604 1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8663 0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6721 1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4779 0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0979 2.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9037 2.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7095 2.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5154 2.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3212 2.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1270 2.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9328 2.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7387 2.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5445 2.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3503 2.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1561 2.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9620 2.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7678 2.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5736 2.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3795 2.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9519 2.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4519 1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9519 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9519 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4519 1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9519 2.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4519 3.6153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4519 1.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4519 3.6154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4519 0.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4519 0.1512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4403 -1.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4271 -3.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5698 -3.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0557 -0.7050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9019 -2.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9477 -0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 -1.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9328 -2.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0656 -2.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5598 -1.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5582 -1.5586 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 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 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 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 52 1 0 0 0 52 47 1 0 0 0 52 53 1 1 0 0 48 54 1 6 0 0 47 55 1 1 0 0 49 56 1 1 0 0 50 57 1 6 0 0 62 68 1 0 0 0 67 61 1 0 0 0 61 63 1 0 0 0 63 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 1 0 0 63 57 1 6 0 0 64 58 1 1 0 0 65 59 1 1 0 0 66 60 1 6 0 0 51 17 1 1 0 0 M END > LMGP15010010 > PIM1(17:0/16:1(9Z)) > 2'-O-(alpha-D-Manp)-(1-heptadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C48H89O18P > 984.58 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM1(33:1); PIM1(16:1_17:0) > - > - > - > - > - > - > - > - > - > 126457378 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP15010010 $$$$