LMGP06020013 LIPID_MAPS_STRUCTURE_DATABASE 59 59 0 0 0 999 V2000 -3.2360 0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1084 0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9811 0.4431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7318 -0.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 -0.4294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3633 0.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 0.4431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8896 0.4170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1227 0.7909 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4734 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1227 1.7097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6543 -0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6543 -1.9540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5266 -0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 2.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0008 2.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0008 0.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 0.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9708 0.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9708 2.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 0.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 -0.7912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1421 2.9678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 2.7250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3109 -0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8791 -0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6632 -0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4474 -0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2315 -0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0156 -0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7997 -0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5838 -0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3679 -0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1520 -0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9361 -0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7203 -0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5044 -0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2885 -0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0726 -0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8567 -0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6408 -0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7653 0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5494 0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3335 0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1176 0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9017 0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6859 0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4700 0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2541 0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0382 0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8223 0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6064 0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3905 0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1746 0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9588 0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7429 0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5270 0.4431 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 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 M END > LMGP06020013 > PI(O-16:0/20:1(11Z)) > 1-hexadecyl-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-myo-inositol) > C45H87O12P > 850.59 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-alkyl,2-acylglycerophosphoinositols [GP0602] > - > PI(O-36:1); PI(O-16:0/20:1) > - > - > - > - > - > - > SLM:000053251 > - > - > 52928427 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP06020013 $$$$