LMGP06020083 LIPID_MAPS_STRUCTURE_DATABASE 55 55 0 0 0 999 V2000 -3.2115 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0773 0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9434 0.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7111 -0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -0.4262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3454 0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4795 0.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8829 0.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1218 0.7849 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4698 0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1218 1.6967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -1.9392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4847 -0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9632 2.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9705 2.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9705 0.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9632 0.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9559 0.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9559 2.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9632 3.8676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9778 0.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9632 -0.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1334 2.9453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9778 2.7044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2631 -0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0413 -0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8195 -0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5977 -0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3758 -0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1540 -0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9322 -0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7104 -0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4885 -0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2667 -0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0449 -0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8231 -0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6013 -0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3794 -0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7217 0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0562 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8344 0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6125 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3907 0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1689 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9471 0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7252 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5034 0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2816 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0598 0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8380 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6161 0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3943 0.4398 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 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 3 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 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 M END > LMGP06020083 > PI(O-16:0/16:0) > 1-hexadecyl-2-hexadecanoyl-glycero-3-phospho-(1'-myo-inositol) > C41H81O12P > 796.55 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-alkyl,2-acylglycerophosphoinositols [GP0602] > - > PI(O-32:0); PI(O-16:0/16:0) > - > - > - > - > - > - > SLM:000053310 > - > - > 52928497 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP06020083 $$$$