LMGP06020071 LIPID_MAPS_STRUCTURE_DATABASE 59 59 0 0 0 999 V2000 -3.2281 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0984 0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9689 0.4421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7251 -0.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7312 -0.4284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3576 0.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 0.4421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8875 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 -0.4723 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 -4.6429 -0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6429 -1.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5131 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 2.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9911 2.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9911 0.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 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 2.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 3.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 0.3800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 -0.7893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1393 2.9605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 2.7184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2955 -0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0777 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8599 -0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6421 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4244 -0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2066 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9888 -0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7710 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5532 -0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3354 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1176 -0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8998 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6820 -0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4642 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7513 0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5335 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3157 0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0979 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8801 0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6623 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4445 0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2267 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0089 0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7911 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5733 0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3555 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1377 0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9199 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7021 0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4843 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2665 0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0487 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8309 0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6131 0.4421 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 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 > LMGP06020071 > PI(O-20:0/16:0) > 1-eicosyl-2-hexadecanoyl-glycero-3-phospho-(1'-myo-inositol) > C45H89O12P > 852.61 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-alkyl,2-acylglycerophosphoinositols [GP0602] > - > PI(O-36:0); PI(O-20:0/16:0) > - > - > - > - > - > - > SLM:000053150 > - > - > 52928485 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP06020071 $$$$