LMGP15010049 LIPID_MAPS_STRUCTURE_DATABASE 72 73 0 0 0 999 V2000 -3.1254 2.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9285 2.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 2.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5348 2.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5348 3.4360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 1.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5896 1.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3379 2.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3219 2.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5189 2.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3759 2.3703 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.6609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3759 3.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -0.1612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2343 1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4297 1.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0462 0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6697 0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4815 1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2932 0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1049 1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9167 0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7284 0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5402 1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3519 0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1637 1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9754 0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7871 1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5989 0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4106 1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2224 0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 2.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9617 2.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7735 2.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5852 2.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3969 2.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2087 2.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0204 2.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8322 2.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6439 2.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4557 2.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2674 2.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0791 2.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8909 2.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7026 2.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5144 2.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3261 2.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1378 2.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9019 2.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 1.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9019 0.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9019 0.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 1.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9019 2.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 3.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4019 1.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 3.5654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 0.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 0.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3903 -1.6390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3771 -3.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6198 -3.3488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1057 -0.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9519 -2.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8977 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3918 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8828 -2.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1156 -2.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6098 -1.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6082 -1.6086 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 8 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 51 1 0 0 0 56 57 1 1 0 0 52 58 1 6 0 0 51 59 1 1 0 0 53 60 1 1 0 0 54 61 1 6 0 0 66 72 1 0 0 0 71 65 1 0 0 0 65 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 1 0 0 67 61 1 6 0 0 68 62 1 1 0 0 69 63 1 1 0 0 70 64 1 6 0 0 55 17 1 1 0 0 M END > LMGP15010049 > PIM1(19:2(9Z,12Z)/18:1(9Z)) > 2'-O-(alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C52H93O18P > 1036.61 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM1(37:3); PIM1(18:1_19:2) > - > - > - > - > - > - > - > - > - > 126457417 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP15010049 $$$$