LMGP15010021 LIPID_MAPS_STRUCTURE_DATABASE 69 70 0 0 0 999 V2000 -3.1058 2.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 2.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7023 2.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5001 2.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5001 3.4145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6444 1.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5671 1.2344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2982 2.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3074 2.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5093 2.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3735 2.3554 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7801 1.6505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3735 3.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4032 0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4032 -0.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2015 1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0083 0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6216 0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4283 1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0416 1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8483 0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6549 1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4616 0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2682 1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0749 0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8815 1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6882 0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4948 1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1052 2.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9118 2.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7185 2.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5251 2.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3318 2.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1384 2.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9451 2.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7517 2.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5584 2.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3651 2.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1717 2.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9784 2.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7850 2.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5917 2.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3983 2.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2050 2.4919 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 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 2 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 52 17 1 1 0 0 M END > LMGP15010021 > PIM1(18:1(9Z)/16:0) > 2'-O-(alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C49H91O18P > 998.59 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM1(34:1); PIM1(16:0_18:1) > - > - > - > - > - > - > - > - > - > 126457389 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP15010021 $$$$