LMGP15010063 LIPID_MAPS_STRUCTURE_DATABASE 80 82 0 0 0 999 V2000 -3.3452 1.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1264 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9079 1.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6888 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6888 2.5532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8935 0.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7967 0.4194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 1.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5636 1.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7825 1.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6707 1.5167 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0687 0.8267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6707 2.3394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6151 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6151 -0.9459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3965 0.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1128 1.0643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1861 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9757 0.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7653 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5549 0.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3444 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 0.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9236 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7132 0.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5028 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2924 0.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0820 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8716 0.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6611 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4507 0.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2597 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0493 1.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8389 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6285 1.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4181 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2077 1.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9972 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7868 1.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5764 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3660 1.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1556 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9452 1.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7348 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5244 1.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3139 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1035 1.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 1.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 1.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 0.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6019 0.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 1.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6019 1.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 2.7684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1019 1.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 2.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 -0.6956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 -0.6957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0903 -2.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0771 -4.1623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9198 -4.1457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4057 -1.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -3.3451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0918 -2.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5828 -3.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4156 -3.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9098 -2.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9082 -2.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7059 3.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8661 5.6223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7791 6.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8457 4.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3295 6.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0206 3.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1168 4.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0378 5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8604 5.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7643 5.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 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 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 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 53 1 0 0 0 53 48 1 0 0 0 53 54 1 1 0 0 49 55 1 6 0 0 48 56 1 1 0 0 50 57 1 1 0 0 51 58 1 6 0 0 63 69 1 0 0 0 68 62 1 0 0 0 62 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 0 0 0 68 69 1 1 0 0 64 58 1 6 0 0 65 59 1 1 0 0 66 60 1 1 0 0 67 61 1 6 0 0 74 80 1 0 0 0 79 73 1 0 0 0 73 75 1 0 0 0 75 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 1 0 0 75 54 1 6 0 0 76 70 1 1 0 0 77 71 1 1 0 0 78 72 1 6 0 0 52 17 1 1 0 0 M END > LMGP15010063 > PIM2(18:0/16:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C55H103O23P > 1162.66 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM2(34:0); PIM2(16:0_18:0) > - > - > - > - > - > - > - > - > - > 126457431 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010063 $$$$