LMGP15010002 LIPID_MAPS_STRUCTURE_DATABASE 65 66 0 0 0 999 V2000 -3.0868 2.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 2.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6735 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4665 2.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4665 3.3936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6282 1.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5452 1.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2596 2.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2932 2.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3712 2.3410 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7753 1.6404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3712 3.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3762 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3762 -0.1592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1696 1.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4244 1.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9715 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7733 1.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3767 1.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1784 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9801 1.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7818 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5835 1.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3853 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1870 1.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9887 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7904 1.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0617 2.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8634 2.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6651 2.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4668 2.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2685 2.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0702 2.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8719 2.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6736 2.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4754 2.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2771 2.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0788 2.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8805 2.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6822 2.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4839 2.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9519 2.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4519 1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9519 0.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9519 0.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4519 1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9519 2.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4519 3.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4519 1.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4519 3.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4519 0.1263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4519 0.1262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4403 -1.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4271 -3.3404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5698 -3.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0557 -0.7300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9019 -2.5232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9477 -0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 -1.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9328 -2.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0656 -2.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5598 -1.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5582 -1.5836 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 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 44 1 0 0 0 49 50 1 1 0 0 45 51 1 6 0 0 44 52 1 1 0 0 46 53 1 1 0 0 47 54 1 6 0 0 59 65 1 0 0 0 64 58 1 0 0 0 58 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 1 0 0 60 54 1 6 0 0 61 55 1 1 0 0 62 56 1 1 0 0 63 57 1 6 0 0 48 17 1 1 0 0 M END > LMGP15010002 > PIM1(16:0/14:0) > 2'-O-(alpha-D-Manp)-(1-hexadecanoyl-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C45H85O18P > 944.55 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM1(30:0); PIM1(14:0_16:0) > NXQOGLZNTKKQFE-ORYKURCGSA-N > InChI=1S/C45H85O18P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-34(47)58-30-32(60-35(48)28-26-24-22-20-17-14-12-10-8-6-4-2)31-59-64(56,57)63-44-41(54)39(52)38(51)40(53)43(44)62-45-42(55)37(50)36(49)33(29-46)61-45/h32-33,36-46,49-55H,3-31H2,1-2H3,(H,56,57)/t32-,33-,36-,37+,38+,39+,40-,41+,42+,43+,44+,45-/m1/s1 > [C@](COP(O[C@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)(=O)O)([H])(OC(CCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O > - > - > - > PIM1 30:0 > - > - > 126457370 > - > - > - > - > - > 1773 > 21285232 $$$$