LMGP15010018 LIPID_MAPS_STRUCTURE_DATABASE 71 72 0 0 0 999 V2000 -3.1067 2.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 2.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7037 2.0330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5017 2.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5017 3.4154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6451 1.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5681 1.2347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2999 2.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 2.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 2.0330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3736 2.3561 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7803 1.6510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3736 3.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4044 0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4044 -0.1603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2029 1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4271 1.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8169 1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6238 0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4306 1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2375 0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0444 1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8513 0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6582 1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4650 0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2719 1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0788 0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8857 1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6926 0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4994 1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3063 0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1132 1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1071 2.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 2.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7209 2.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5278 2.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3347 2.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1415 2.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9484 2.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7553 2.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5622 2.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3690 2.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1759 2.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9828 2.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7897 2.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5966 2.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4034 2.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2103 2.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8769 2.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 1.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8769 0.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8769 0.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3769 1.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8769 2.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3769 3.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3769 1.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 3.5654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 0.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3769 0.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3653 -1.6390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3521 -3.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6448 -3.3488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1307 -0.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9769 -2.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8727 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3668 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8578 -2.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1406 -2.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6348 -1.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6332 -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 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 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 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 47 48 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 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 50 1 0 0 0 55 56 1 1 0 0 51 57 1 6 0 0 50 58 1 1 0 0 52 59 1 1 0 0 53 60 1 6 0 0 65 71 1 0 0 0 70 64 1 0 0 0 64 66 1 0 0 0 66 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 1 0 0 66 60 1 6 0 0 67 61 1 1 0 0 68 62 1 1 0 0 69 63 1 6 0 0 54 17 1 1 0 0 M END > LMGP15010018 > PIM1(18:0/18:0) > 2'-O-(alpha-D-Manp)-(1,2-dioctadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C51H97O18P > 1028.64 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM1(36:0); PIM1(18:0/18:0) > - > - > - > - > - > - > - > - > - > 126457386 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP15010018 $$$$