LMGP06010967 LIPID_MAPS_STRUCTURE_DATABASE 59 59 0 0 0 999 V2000 -3.4058 -5.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2822 -4.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1587 -5.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -4.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -3.7790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8993 -6.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9124 -6.1732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9112 -5.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5292 -4.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6527 -5.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7385 -5.3230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2785 -4.9474 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6307 -5.7212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2785 -4.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 -3.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8636 -3.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8636 -4.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 -5.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8246 -4.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8246 -3.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 -1.8272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8833 -5.3592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 -6.5366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9921 -2.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8833 -3.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -4.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4867 -5.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2742 -4.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0620 -5.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8497 -4.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6372 -5.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4250 -4.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2126 -5.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0002 -4.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7878 -5.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5756 -4.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3632 -5.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1507 -4.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 -4.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8425 -4.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9171 -4.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1153 -4.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0388 -5.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8810 -4.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7899 -6.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7899 -7.7029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6657 -6.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5418 -6.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -6.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2941 -6.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1703 -6.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0465 -6.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9225 -6.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7988 -6.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6748 -6.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5510 -6.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4271 -6.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3034 -6.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1795 -6.6990 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 M ISO 5 6 2 39 2 40 2 41 2 42 2 M END > LMGP06010967 > PI 17:0/14:1(9Z)-d5 > 1-heptadecanoyl-2-(9Z-tetradecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)-1,1,2,3,3-d5 > C40H70D5O13P > 799.53 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > Diacylglycerophosphoinositols [GP0601] > - > 1-heptadecanoyl-2-myristoleoyl-sn-glycero(d5)-3-phosphoinositol > DCGHXGQTWWDGTQ-OWYJWCBDSA-N > InChI=1S/C40H75O13P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-33(41)50-30-32(52-34(42)29-27-25-23-21-18-14-12-10-8-6-4-2)31-51-54(48,49)53-40-38(46)36(44)35(43)37(45)39(40)47/h10,12,32,35-40,43-47H,3-9,11,13-31H2,1-2H3,(H,48,49)/b12-10-/t32-,35-,36-,37+,38-,39-,40-/m1/s1/i30D2,31D2,32D > [C@]([2H])(OC(CCCCCCC/C=C\CCCC)=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 > - $$$$