LMGP06010970 LIPID_MAPS_STRUCTURE_DATABASE 65 65 0 0 0 999 V2000 -3.4047 -5.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2808 -4.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -5.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -4.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -3.7778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8984 -6.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9111 -6.1712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9089 -5.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5284 -4.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6522 -5.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7383 -5.3213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2784 -4.9458 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6305 -5.7193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2784 -4.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8432 -3.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8623 -3.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8623 -4.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8432 -5.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8432 -1.8266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8817 -5.3575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8432 -6.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9918 -2.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8817 -3.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6965 -4.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4839 -5.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2712 -4.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0587 -5.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8462 -4.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6334 -5.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4209 -4.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2083 -5.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9955 -4.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7829 -5.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5704 -4.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3578 -5.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1450 -4.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6426 -4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8412 -4.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9161 -4.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1146 -4.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0328 -5.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8747 -4.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7821 -6.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7821 -7.6855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6667 -6.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5517 -6.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4366 -6.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3216 -6.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2066 -6.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0915 -6.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9764 -6.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8614 -6.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7463 -6.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6314 -6.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5162 -6.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4013 -6.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2861 -6.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1712 -6.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0562 -6.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9410 -6.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8261 -6.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7110 -6.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5960 -6.6714 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 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 10 12 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 15 21 1 1 0 0 0 17 22 1 1 0 0 0 18 23 1 1 0 0 0 20 24 1 6 0 0 0 16 25 1 6 0 0 0 19 11 1 1 0 0 0 8 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 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 2 39 1 0 0 0 2 40 1 0 0 0 9 41 1 0 0 0 9 42 1 0 0 0 38 43 1 0 0 0 43 44 1 0 0 0 45 46 2 0 0 0 0 45 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 7 45 1 0 0 0 0 M ISO 5 6 2 39 2 40 2 41 2 42 2 M END > LMGP06010970 > PI 17:0/20:3(8Z,11Z,14Z)-d5 > 1-heptadecanoyl-2-((8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phospho-(1'-myo-inositol)-1,1,2,3,3-d5 > C46H78D5O13P > 879.59 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > Diacylglycerophosphoinositols [GP0601] > - > 1-heptadecanoyl-2-eicosatrienoyl-sn-glycero(d5)-3-phosphoinositol > LIXWYQRODFZVFD-OYFMJLRVSA-N > InChI=1S/C46H83O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(48)58-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)36-56-39(47)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,21,23,38,41-46,49-53H,3-10,12,14-16,18,20,22,24-37H2,1-2H3,(H,54,55)/b13-11-,19-17-,23-21-/t38-,41-,42-,43+,44-,45-,46-/m1/s1/i36D2,37D2,38D > [C@]([2H])(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)(C([2H])([2H])OP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)C([2H])([2H])OC(CCCCCCCCCCCCCCCC)=O > - > - > - > - > - > - > - > - > - > - > - > - > 32630 > - $$$$