LMGP06010973 LIPID_MAPS_STRUCTURE_DATABASE 60 60 0 0 0 999 V2000 -3.1658 0.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0193 0.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 0.4335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7266 0.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7266 1.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6725 -0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6592 -0.4201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5799 0.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3121 0.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4584 0.4335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8703 0.4080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1201 0.7738 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4631 0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1201 1.6726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5533 -0.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5533 -1.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4068 -0.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9211 2.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 2.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 0.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9211 0.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9281 0.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9281 2.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9211 3.8126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9071 0.3727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9211 -0.7740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1173 2.9034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9071 2.6659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2319 -0.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0575 -0.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8831 -0.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7086 -0.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5342 -0.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3598 -0.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1854 -0.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0110 -0.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8366 -0.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6621 -0.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4877 -0.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3133 -0.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1389 -0.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9645 -0.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7901 -0.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6157 -0.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4049 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2305 0.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0561 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8817 0.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7072 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5328 0.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3584 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1840 0.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0096 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8352 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6608 0.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4863 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3119 0.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1375 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9631 0.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7887 0.8875 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 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 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 18 1 0 0 0 0 18 24 1 1 0 0 0 20 25 1 1 0 0 0 21 26 1 1 0 0 0 23 27 1 6 0 0 0 19 28 1 6 0 0 0 22 11 1 1 0 0 0 17 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 2 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 43 44 1 0 0 0 0 8 45 1 0 0 0 0 45 46 1 0 0 0 0 46 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 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END > LMGP06010973 > PI 18:1(11Z)/18:1(11Z) > 1,2-di-(11Z-octadecenoyl-sn-glycero-3-phospho-(1'-myo-inositol) > C45H83O13P > 862.56 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > Diacylglycerophosphoinositols [GP0601] > - > > HJXLLSHIQZPQLZ-ZPSVZRBRSA-N > InChI=1S/C45H83O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,37,40-45,48-52H,3-12,17-36H2,1-2H3,(H,53,54)/b15-13-,16-14-/t37-,40-,41-,42+,43-,44-,45-/m1/s1 > [C@]([H])(OC(CCCCCCCCC/C=C\CCCCCC)=O)(COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)COC(CCCCCCCCC/C=C\CCCCCC)=O > - > HMDB09824 > - > PI 36:2 > - > SLM:000018891 > - > - > - > - > - > - > 10090 > 40790030 $$$$