LMGP06010968 LIPID_MAPS_STRUCTURE_DATABASE 61 61 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 -13.9956 -4.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7830 -5.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5705 -4.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3579 -5.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1451 -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 -18.0329 -5.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8748 -4.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7883 -6.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7883 -7.7004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6639 -6.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5397 -6.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4156 -6.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2914 -6.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1673 -6.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0432 -6.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9189 -6.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7949 -6.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6707 -6.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5466 -6.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4224 -6.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2984 -6.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1742 -6.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0386 -6.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9063 -6.6910 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 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 7 45 1 0 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 M ISO 5 6 2 39 2 40 2 41 2 42 2 M END > LMGP06010968 > PI 17:0/16:1(9Z)-d5 > 1-heptadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)-1,1,2,3,3-d5 > C42H74D5O13P > 827.56 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > Diacylglycerophosphoinositols [GP0601] > - > 1-heptadecanoyl-2-palmitoleoyl-sn-glycero(d5)-3-phosphoinositol > FXMHWWORVQATPB-DAMOSMHTSA-N > InChI=1S/C42H79O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-35(43)52-32-34(33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49)54-36(44)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h14,16,34,37-42,45-49H,3-13,15,17-33H2,1-2H3,(H,50,51)/b16-14-/t34-,37-,38-,39+,40-,41-,42-/m1/s1/i32D2,33D2,34D > [C@]([2H])(OC(CCCCCCC/C=C\CCCCCC)=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 > - $$$$