LMGP06020048 LIPID_MAPS_STRUCTURE_DATABASE 59 59 0 0 0 999 V2000 -3.2362 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1087 0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9814 0.4432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7319 -0.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7406 -0.4294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3635 0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 0.4432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8897 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 1.7098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6546 -0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6546 -1.9541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 2.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0011 2.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0011 0.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 2.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 3.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0162 0.3810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.7912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1422 2.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0162 2.7252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3113 -0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0955 -0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8797 -0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6638 -0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 -0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2322 -0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0163 -0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8005 -0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5847 -0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3688 -0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1530 -0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9372 -0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7213 -0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5055 -0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7657 0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5499 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1182 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9023 0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6865 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4707 0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2548 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0390 0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8232 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6073 0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3915 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1757 0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9598 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7440 0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5282 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3123 0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0965 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8807 0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6648 0.4432 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 2 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 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 > LMGP06020048 > PI(O-20:0/16:1(9Z)) > 1-eicosyl-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-myo-inositol) > C45H87O12P > 850.59 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-alkyl,2-acylglycerophosphoinositols [GP0602] > - > PI(O-36:1); PI(O-20:0/16:1) > - > - > - > - > - > - > SLM:000053138 > - > - > 52928462 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP06020048 $$$$