LMGP06010972 LIPID_MAPS_STRUCTURE_DATABASE 64 64 0 0 0 999 V2000 4.5566 0.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3475 0.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2912 1.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2350 0.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1789 1.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1226 0.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0663 1.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9605 2.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4835 0.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9605 1.0387 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.9464 0.6372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6281 0.6598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6917 1.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0096 0.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2138 -0.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2964 -0.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9461 2.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9461 1.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8821 0.6598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8187 1.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7551 0.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5492 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8766 0.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6228 -1.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1713 -1.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5923 -0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2296 -0.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1734 -0.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -0.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -0.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0048 -0.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9485 -0.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8923 -0.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8362 -0.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7798 -0.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7235 -0.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6674 -0.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6113 -0.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5548 -0.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4990 -0.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4427 -0.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3864 -0.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3296 -0.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2662 -1.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2662 -0.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4676 1.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5838 0.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7041 1.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8201 0.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9403 1.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0565 0.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1767 1.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6750 2.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5410 2.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5410 1.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6750 0.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8090 1.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8090 2.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9430 2.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6750 -0.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.4070 0.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6750 3.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.4070 2.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 14 7 1 0 0 0 0 10 12 1 0 0 0 0 10 8 2 0 0 0 0 10 9 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 21 16 1 1 0 0 0 21 15 1 6 0 0 0 18 14 1 0 0 0 0 18 17 2 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 30 22 1 0 0 0 30 23 1 0 0 0 29 24 1 0 0 0 28 25 1 0 0 0 28 26 1 0 0 0 28 27 1 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 2 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 46 44 1 0 0 0 0 46 45 2 0 0 0 0 15 46 1 0 0 0 0 29 1 1 0 0 0 2 47 1 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 53 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 54 1 0 0 0 59 60 1 6 0 0 57 61 1 1 0 0 56 62 1 1 0 0 54 63 1 1 0 0 55 64 1 6 0 0 58 11 1 1 0 0 M ISO 7 1 2 22 2 23 2 24 2 25 2 26 2 27 2 M END > LMGP06010972 > PI 15:0/18:1(9Z)-d7 > 1-pentadecanoyl-2-(9Z-octadecenoyl-16,16,17,17,18,18,18-d7)-sn-glycero-3-phosphoinositol > C42H74D5O13P > 829.57 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > Diacylglycerophosphoinositols [GP0601] > - > 1-pentadecanoyl-2-oleoyl(d7)-sn-glycero-3-phosphoinositol > XCKYASHMOHAUQB-RQLUUQQWSA-N > InChI=1S/C42H79O13P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(44)54-34(32-52-35(43)30-28-26-24-22-20-16-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h17-18,34,37-42,45-49H,3-16,19-33H2,1-2H3,(H,50,51)/b18-17-/t34-,37-,38-,39+,40-,41-,42-/m1/s1/i1D3,3D2,5D2 > [2H]C(C(CCCCC/C=C\CCCCCCCC(O[C@@](COC(=O)CCCCCCCCCCCCCC)([H])COP(O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)(O)=O)=O)([2H])[2H])(C([2H])([2H])[2H])[2H] > - > - > - > - > - > - > - > - > - > - > - > - > 32630 > - $$$$