LMGP06020025 LIPID_MAPS_STRUCTURE_DATABASE 58 58 0 0 0 999 V2000 -3.2241 0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0933 0.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9628 0.4415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7217 -0.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7266 -0.4278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3547 0.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 0.4415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8864 0.4155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1223 0.7880 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4717 0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1223 1.7034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6372 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6372 -1.9468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5063 -0.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 2.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9861 2.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9861 0.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 0.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9636 0.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9636 2.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 3.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9974 0.3795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 -0.7883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1379 2.9569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9974 2.7150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2877 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0689 -0.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8502 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6314 -0.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4126 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1939 -0.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9751 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7563 -0.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5376 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3188 -0.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1000 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8812 -0.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6624 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4436 -0.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2249 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7441 0.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5253 0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3066 0.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0878 0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 0.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6503 0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4315 0.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2127 0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9940 0.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7752 0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5564 0.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3376 0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1188 0.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9000 0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6813 0.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4625 0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2437 0.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0249 0.4415 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 3 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 M END > LMGP06020025 > PI O-18:0/17:0 > 1-octadecyl-2-heptadecanoyl-glycero-3-phospho-(1'-myo-inositol) > C44H87O12P > 838.59 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-alkyl,2-acylglycerophosphoinositols [GP0602] > - > PI(O-35:0); PI(O-18:0/17:0) > HSGZSUBIZSPVHZ-FRYBKQPRSA-N > InChI=1S/C44H87O12P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-53-35-37(36-54-57(51,52)56-44-42(49)40(47)39(46)41(48)43(44)50)55-38(45)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h37,39-44,46-50H,3-36H2,1-2H3,(H,51,52)/t37-,39-,40-,41+,42-,43-,44-/m1/s1 > [C@]([H])(OC(CCCCCCCCCCCCCCCC)=O)(COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)COCCCCCCCCCCCCCCCCCC > - > - > - > PI O-35:0 > - > SLM:000053468 > 178330230 > - > - > - > - > - > - > - $$$$