LMGP06020088 LIPID_MAPS_STRUCTURE_DATABASE 59 59 0 0 0 999 V2000 -3.2280 0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0983 0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9688 0.4420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -0.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7311 -0.4284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3575 0.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 0.4420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8874 0.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1224 0.7889 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4722 0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1224 1.7055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6428 -0.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6428 -1.9491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5129 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 2.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9909 2.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9909 0.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 0.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 2.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 3.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0034 0.3800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -0.7892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1393 2.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0034 2.7183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2953 -0.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0775 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8597 -0.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6419 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 -0.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2062 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9884 -0.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7706 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5527 -0.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3349 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1170 -0.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8992 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6813 -0.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4635 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2457 -0.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0279 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7511 0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5332 0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3154 0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0976 0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8798 0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6619 0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4441 0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2263 0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0085 0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7907 0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5727 0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3549 0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1371 0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9193 0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7014 0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4836 0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2658 0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0480 0.4420 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 3 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 > LMGP06020088 > PI(O-18:0/18:0) > 1-octadecyl-2-octadecanoyl-glycero-3-phospho-(1'-myo-inositol) > C45H89O12P > 852.61 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-alkyl,2-acylglycerophosphoinositols [GP0602] > - > PI(O-36:0); PI(O-18:0/18:0) > - > - > - > - > - > - > SLM:000053474 > - > - > 52928502 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP06020088 $$$$