LMGP06020064 LIPID_MAPS_STRUCTURE_DATABASE 63 63 0 0 0 999 V2000 -3.2734 0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1559 0.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0386 0.4483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7633 -0.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7835 -0.4344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3906 0.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.4483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 0.4218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1242 0.8000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4789 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1242 1.7294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -1.9765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5904 -0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 2.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 2.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 0.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 0.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9936 0.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9936 2.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 3.9422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0738 0.3853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 -0.8003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1553 3.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0738 2.7565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3838 -0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9702 -0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7633 -0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5565 -0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3497 -0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1428 -0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9360 -0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7292 -0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5224 -0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3155 -0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1087 -0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9019 -0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6950 -0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4882 -0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2814 -0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0746 -0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8677 -0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8319 0.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6251 0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4182 0.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2114 0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0046 0.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7978 0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5909 0.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3841 0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1773 0.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9704 0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7636 0.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5568 0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3500 0.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1431 0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9363 0.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7295 0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5226 0.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3158 0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1090 0.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9022 0.4483 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 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 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 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END > LMGP06020064 > PI(O-20:0/20:4(5Z,8Z,11Z,14Z)) > 1-eicosyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol) > C49H89O12P > 900.61 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-alkyl,2-acylglycerophosphoinositols [GP0602] > - > PI(O-40:4); PI(O-20:0/20:4) > - > - > - > - > - > - > SLM:000053119 > - > - > 52928478 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP06020064 $$$$