LMGP15010003 LIPID_MAPS_STRUCTURE_DATABASE 67 68 0 0 0 999 V2000 -3.0938 2.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8887 2.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6841 2.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4788 2.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4788 3.4012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6341 1.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5532 1.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2737 2.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2984 2.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5035 2.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3721 2.3463 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7771 1.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3721 3.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3861 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3861 -0.1596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1813 1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4253 1.8859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7885 1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5921 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3956 1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1991 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0026 1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8062 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6097 1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4132 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2167 1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0202 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8238 1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6273 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4308 1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0776 2.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8811 2.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6846 2.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4882 2.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2917 2.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0952 2.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8987 2.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7022 2.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5058 2.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3093 2.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1128 2.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9163 2.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7199 2.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5234 2.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9019 2.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 1.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9019 0.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9019 0.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 1.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9019 2.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 3.5403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4019 1.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 3.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 0.0763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 0.0762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3903 -1.6640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3771 -3.3904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6198 -3.3738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1057 -0.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9519 -2.5732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8977 -0.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3918 -1.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8828 -2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1156 -2.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6098 -1.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6082 -1.6336 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 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 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 51 1 0 0 0 51 46 1 0 0 0 51 52 1 1 0 0 47 53 1 6 0 0 46 54 1 1 0 0 48 55 1 1 0 0 49 56 1 6 0 0 61 67 1 0 0 0 66 60 1 0 0 0 60 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 0 0 0 66 67 1 1 0 0 62 56 1 6 0 0 63 57 1 1 0 0 64 58 1 1 0 0 65 59 1 6 0 0 50 17 1 1 0 0 M END > LMGP15010003 > PIM1(16:0/16:0) > 2'-O-(alpha-D-Manp)-(1,2-dihexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C47H89O18P > 972.58 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM1(32:0); PIM1(16:0/16:0) > - > - > - > - > - > - > - > - > - > 126457371 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP15010003 $$$$