LMGP15010032 LIPID_MAPS_STRUCTURE_DATABASE 68 69 0 0 0 999 V2000 -3.0972 2.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 2.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6893 2.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4849 2.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4849 3.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5572 1.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2807 2.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 2.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 2.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3725 2.3489 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7779 1.6459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3725 3.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -0.1598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1871 1.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4258 1.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9917 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7961 1.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6005 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 1.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2094 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0138 1.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8182 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6226 1.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4271 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2315 1.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0359 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8403 1.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0855 2.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8899 2.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6943 2.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4987 2.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3032 2.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1076 2.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9120 2.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7164 2.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5208 2.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3253 2.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1297 2.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9341 2.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7385 2.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5429 2.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3474 2.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1518 2.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9562 2.4850 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 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 45 46 1 0 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 52 1 0 0 0 52 47 1 0 0 0 52 53 1 1 0 0 48 54 1 6 0 0 47 55 1 1 0 0 49 56 1 1 0 0 50 57 1 6 0 0 62 68 1 0 0 0 67 61 1 0 0 0 61 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 0 0 0 67 68 1 1 0 0 63 57 1 6 0 0 64 58 1 1 0 0 65 59 1 1 0 0 66 60 1 6 0 0 51 17 1 1 0 0 M END > LMGP15010032 > PIM1(19:0/14:0) > 2'-O-(alpha-D-Manp)-(1-nonadecanoyl-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C48H91O18P > 986.59 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM1(33:0); PIM1(14:0_19:0) > - > - > - > - > - > - > - > - > - > 126457400 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP15010032 $$$$