LMGP06020022 LIPID_MAPS_STRUCTURE_DATABASE 55 55 0 0 0 999 V2000 -3.2202 0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0884 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9568 0.4410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7184 -0.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7221 -0.4273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3518 0.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4835 0.4410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8853 0.4150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1221 0.7870 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4711 0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1221 1.7014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6316 -0.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6316 -1.9444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4996 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9713 2.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9813 2.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9813 0.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9713 0.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9612 0.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9612 2.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9713 3.8781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9914 0.3791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9713 -0.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1365 2.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9914 2.7117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2801 -0.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0604 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8407 -0.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4013 -0.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1816 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9619 -0.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7422 -0.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5224 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3027 -0.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0830 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8633 -0.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7372 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5175 0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2978 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8583 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6386 0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4189 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1992 0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9795 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7598 0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5401 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3204 0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1006 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8809 0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6612 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4415 0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2218 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0020 0.4410 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 2 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 3 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 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 M END > LMGP06020022 > PI O-18:0/14:1(9Z) > 1-octadecyl-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-myo-inositol) > C41H79O12P > 794.53 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-alkyl,2-acylglycerophosphoinositols [GP0602] > - > PI(O-32:1); PI(O-18:0/14:1) > QFBNWNKWSFWYAT-NLGUAQDJSA-N > InChI=1S/C41H79O12P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-50-32-34(52-35(42)30-28-26-24-22-20-14-12-10-8-6-4-2)33-51-54(48,49)53-41-39(46)37(44)36(43)38(45)40(41)47/h10,12,34,36-41,43-47H,3-9,11,13-33H2,1-2H3,(H,48,49)/b12-10-/t34-,36-,37-,38+,39-,40-,41-/m1/s1 > [C@]([H])(OC(CCCCCCC/C=C\CCCC)=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-32:1 > - > SLM:000053460 > 52928436 > - > - > - > - > - > - > - $$$$