LMGP06030055 LIPID_MAPS_STRUCTURE_DATABASE 63 63 0 0 0 999 V2000 -3.2655 0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1458 0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0264 0.4472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7566 -0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7744 -0.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3849 0.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 0.4472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8977 0.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1239 0.7981 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4777 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1239 1.7253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6966 -0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6966 -1.9718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5769 -0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 2.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0373 2.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0373 0.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9888 0.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9888 2.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 3.9326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0615 0.3844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.7984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1525 2.9948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0615 2.7498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3684 -0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1596 -0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9509 -0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7421 -0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5334 -0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3246 -0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1159 -0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9071 -0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6984 -0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4896 -0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2809 -0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0722 -0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8634 -0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6547 -0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4459 -0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2372 -0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0284 -0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8197 -0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6109 -0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4022 -0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8178 0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4003 0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1916 0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9828 0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7741 0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5653 0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3566 0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1478 0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9391 0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7303 0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5216 0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3128 0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1041 0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8953 0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6866 0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4778 0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2691 0.9539 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 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 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 44 45 1 0 0 0 0 3 46 1 0 0 0 0 46 47 2 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 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END > LMGP06030055 > PI P-18:0/22:2(13Z,16Z) > 1-(1Z-octadecenyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-myo-inositol) > C49H91O12P > 902.62 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603] > - > PI(P-40:2); PI(P-18:0/22:2) > OPYZPGOZMZRGDD-WKFPSACLSA-N > InChI=1S/C49H91O12P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-43(50)60-42(41-59-62(56,57)61-49-47(54)45(52)44(51)46(53)48(49)55)40-58-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,37,39,42,44-49,51-55H,3-10,12,14-16,18,20-36,38,40-41H2,1-2H3,(H,56,57)/b13-11-,19-17-,39-37-/t42-,44-,45-,46+,47-,48-,49-/m1/s1 > [C@]([H])(OC(CCCCCCCCCCC/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)CO/C=C\CCCCCCCCCCCCCCCC > - > - > - > PI O-40:3 > - > SLM:000054858 > 52928562 > - > - > - > - > - > - > - $$$$