LMGP06020015 LIPID_MAPS_STRUCTURE_DATABASE 60 60 0 0 0 999 V2000 -3.2317 0.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1029 0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9744 0.4425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7281 -0.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7353 -0.4288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3602 0.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4888 0.4425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8885 0.4164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1226 0.7898 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4728 0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1226 1.7074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -0.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -1.9514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5192 -0.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 2.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9955 2.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9955 0.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 0.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9682 0.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9682 2.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 3.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 0.3804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -0.7901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1406 2.9638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 2.7214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3025 -0.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0856 -0.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8686 -0.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6517 -0.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4348 -0.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2179 -0.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0010 -0.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7841 -0.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5671 -0.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3502 -0.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1333 -0.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9163 -0.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6994 -0.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4825 -0.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2655 -0.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0486 -0.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8317 -0.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6147 -0.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3978 -0.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7576 0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5407 0.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3237 0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1068 0.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8899 0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6729 0.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4561 0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2392 0.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0222 0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8053 0.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5884 0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3714 0.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1545 0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9376 0.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7206 0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5037 0.4425 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 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 3 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 59 60 1 0 0 0 0 M END > LMGP06020015 > PI(O-16:0/21:0) > 1-hexadecyl-2-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol) > C46H91O12P > 866.62 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-alkyl,2-acylglycerophosphoinositols [GP0602] > - > PI(O-37:0); PI(O-16:0/21:0) > - > - > - > - > - > - > SLM:000053307 > - > - > 52928429 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP06020015 $$$$