LMGP06020067 LIPID_MAPS_STRUCTURE_DATABASE 65 65 0 0 0 999 V2000 -3.2566 0.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1346 0.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0128 0.4460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7492 -0.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7641 -0.4321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3784 0.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 0.4460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8953 0.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1235 0.7959 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4764 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1235 1.7206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6839 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6839 -1.9664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5618 -0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 2.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0263 2.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0263 0.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 0.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9834 0.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9834 2.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 3.9220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0478 0.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -0.7962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1494 2.9867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0478 2.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3511 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1402 -0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9293 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7184 -0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5075 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2966 -0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0857 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8748 -0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6639 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4530 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2421 -0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0312 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8203 -0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6095 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3986 -0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1877 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9768 -0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7659 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5550 -0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3441 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 0.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5911 0.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3802 0.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1693 0.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9584 0.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7475 0.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5366 0.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3257 0.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1148 0.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9039 0.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6931 0.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4822 0.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2713 0.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0604 0.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8495 0.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6386 0.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4277 0.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2168 0.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0059 0.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7950 0.4460 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 1 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 44 45 1 0 0 0 0 3 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 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGP06020067 > PI(O-20:0/22:1(11Z)) > 1-eicosyl-2-(11Z-docosenoyl)-glycero-3-phospho-(1'-myo-inositol) > C51H99O12P > 934.69 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-alkyl,2-acylglycerophosphoinositols [GP0602] > - > PI(O-42:1); PI(O-20:0/22:1) > - > - > - > - > - > - > - > - > - > 52928481 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP06020067 $$$$