LMGP15010062 LIPID_MAPS_STRUCTURE_DATABASE 78 80 0 0 0 999 V2000 -3.3377 1.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 1.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8969 1.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6759 1.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6759 2.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7881 0.4184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4554 1.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5579 1.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7785 1.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6692 1.5132 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0663 0.8248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6692 2.3341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6047 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6047 -0.9437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3843 0.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1126 1.0619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1721 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9599 0.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7477 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5355 0.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3233 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1112 0.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8990 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6868 0.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4746 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2624 0.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0502 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8380 0.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2433 1.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0311 1.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8189 1.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6067 1.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3945 1.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1824 1.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9702 1.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7580 1.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5458 1.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3336 1.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1214 1.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9092 1.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6970 1.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4848 1.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2726 1.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0604 1.1978 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 8 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 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 72 78 1 0 0 0 77 71 1 0 0 0 71 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 77 78 1 1 0 0 73 52 1 6 0 0 74 68 1 1 0 0 75 69 1 1 0 0 76 70 1 6 0 0 50 17 1 1 0 0 M END > LMGP15010062 > PIM2(18:0/14:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-octadecanoyl-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C53H99O23P > 1134.63 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM2(32:0); PIM2(14:0_18:0) > - > - > - > - > - > - > - > - > - > 126457430 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010062 $$$$