LMGP06020036 LIPID_MAPS_STRUCTURE_DATABASE 61 61 0 0 0 999 V2000 -3.2512 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1278 0.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0045 0.4452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7446 -0.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 -0.4314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3745 0.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 0.4452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8938 0.4190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1233 0.7946 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4756 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1233 1.7177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6762 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6762 -1.9632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5526 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 2.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0197 2.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0197 0.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9801 0.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9801 2.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 3.9155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0394 0.3827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.7949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1475 2.9817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0394 2.7378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3406 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1284 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9162 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4918 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2796 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0674 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8552 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6430 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4308 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2186 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0064 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7942 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5820 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3698 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1577 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9455 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7333 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7924 0.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5802 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 0.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1558 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9436 0.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7314 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5192 0.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3070 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0949 0.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8827 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6705 0.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4583 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2461 0.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0339 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8217 0.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6095 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3973 0.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1851 0.4452 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 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 7 9 1 0 0 0 0 1 5 1 6 0 0 0 1 4 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 8 1 1 0 0 0 14 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 2 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 3 44 1 0 0 0 0 44 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 1 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 60 61 1 0 0 0 0 M END > LMGP06020036 > PI O-18:0/20:2(11Z,14Z) > 1-octadecyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-myo-inositol) > C47H89O12P > 876.61 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-alkyl,2-acylglycerophosphoinositols [GP0602] > - > PI(O-38:2); PI(O-18:0/20:2) > XWRYUMDUESSOSL-MPGMCXQKSA-N > InChI=1S/C47H89O12P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-41(48)58-40(39-57-60(54,55)59-47-45(52)43(50)42(49)44(51)46(47)53)38-56-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,40,42-47,49-53H,3-10,12,14-16,18,20-39H2,1-2H3,(H,54,55)/b13-11-,19-17-/t40-,42-,43-,44+,45-,46-,47-/m1/s1 > [C@]([H])(OC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)(COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)COCCCCCCCCCCCCCCCCCC > - > - > - > PI O-38:2 > - > SLM:000053410 > 52928450 > - > - > - > - > - > - > - $$$$