LMGP06030052 LIPID_MAPS_STRUCTURE_DATABASE 62 62 0 0 0 999 V2000 -3.2467 0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 0.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9976 0.4446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7408 -0.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7527 -0.4308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3712 0.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 0.4446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8926 0.4184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1231 0.7935 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1231 1.7154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6697 -0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6697 -1.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5449 -0.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 2.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0141 2.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0141 0.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 0.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9774 0.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9774 2.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 3.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0324 0.3822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 -0.7938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1459 2.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0324 2.7340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3318 -0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1185 -0.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9052 -0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6919 -0.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4786 -0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2653 -0.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0521 -0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8388 -0.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6255 -0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4122 -0.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1989 -0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9856 -0.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7723 -0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5590 -0.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3457 -0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1324 -0.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9191 -0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7059 -0.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4926 -0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7844 0.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5711 0.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3578 0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1445 0.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9312 0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7179 0.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5046 0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2913 0.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0781 0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8648 0.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6515 0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4382 0.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2249 0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0116 0.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7983 0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5850 0.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3717 0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1584 0.9484 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 2 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 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > LMGP06030052 > PI(P-18:0/21:0) > 1-(1Z-octadecenyl)-2-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol) > C48H93O12P > 892.64 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603] > - > PI(P-39:0); PI(P-18:0/21:0) > - > - > - > - > - > - > SLM:000054907 > - > - > 52928559 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP06030052 $$$$