LMGP06060001 LIPID_MAPS_STRUCTURE_DATABASE 42 42 0 0 0 999 V2000 -3.6722 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4521 0.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -0.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2215 -0.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1231 -0.9559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8921 0.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1124 -0.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -0.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8058 0.1350 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2028 -0.5538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8058 0.9559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0179 0.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8042 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5904 0.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3767 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1629 0.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9491 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7354 0.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5216 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3079 0.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0941 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8804 0.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6666 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4528 0.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2391 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0253 0.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8116 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5978 0.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3841 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1703 0.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9565 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9304 1.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8624 1.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8624 0.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9304 -0.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9984 0.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9984 1.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9304 2.9775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7944 -0.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9304 -1.3275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7944 1.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1324 1.8631 0.0000 O 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 7 9 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 3 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 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 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 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 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 32 1 0 0 0 0 32 38 1 1 0 0 0 34 39 1 1 0 0 0 35 40 1 1 0 0 0 33 41 1 6 0 0 0 37 42 1 6 0 0 36 8 1 1 0 0 0 M END > LMGP06060001 > PI(O-20:0/0:0) > 1-eicosyl-glycero-3-phospho-(1'-myo-inositol) > C29H59O11P > 614.38 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > Monoalkylglycerophosphoinositols [GP0606] > - > LPI(O-20:0) > - > - > - > - > - > - > SLM:000055172 > - > - > 52928628 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP06060001 $$$$