LMGP06020014 LIPID_MAPS_STRUCTURE_DATABASE 59 59 0 0 0 999 V2000 -3.2441 0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1188 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9936 0.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7386 -0.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 -0.4305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3693 0.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4945 0.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8919 0.4180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.7929 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4746 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.7140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -1.9589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5405 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 2.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0109 2.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0109 0.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 0.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9758 0.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9758 2.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 3.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0284 0.3819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 -0.7932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.9752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0284 2.7319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3268 -0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1129 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8989 -0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4711 -0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2572 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0433 -0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8294 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6155 -0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4015 -0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1876 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9737 -0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7598 -0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5459 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3320 -0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1180 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9041 -0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6902 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7798 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5659 0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9241 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7102 0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4963 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2824 0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0685 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8546 0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6406 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4267 0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2128 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9989 0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7850 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5711 0.4442 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 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 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 3 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 > LMGP06020014 > PI(O-16:0/20:2(11Z,14Z)) > 1-hexadecyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-myo-inositol) > C45H85O12P > 848.58 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-alkyl,2-acylglycerophosphoinositols [GP0602] > - > PI(O-36:2); PI(O-16:0/20:2) > - > - > - > - > - > - > SLM:000053250 > - > - > 52928428 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP06020014 $$$$