LMGP06020004 LIPID_MAPS_STRUCTURE_DATABASE 53 53 0 0 0 999 V2000 -3.2024 0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0658 0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9294 0.4385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7034 -0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7015 -0.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 0.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4753 0.4385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8804 0.4127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1215 0.7827 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4685 0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1215 1.6920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -1.9337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4693 -0.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9549 2.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9593 2.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9593 0.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9549 0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9504 0.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9504 2.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9549 3.8567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9638 0.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9549 -0.7830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1302 2.9370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9638 2.6968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2455 -0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0215 -0.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7974 -0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5734 -0.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3494 -0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1254 -0.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9014 -0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6774 -0.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4533 -0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2293 -0.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0053 -0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7813 -0.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7055 0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4815 0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2575 0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0335 0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8095 0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5854 0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3614 0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1374 0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9134 0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6894 0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4653 0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2413 0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0173 0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7933 0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5693 0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3453 0.4385 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 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 M END > LMGP06020004 > PI(O-16:0/14:0) > 1-hexadecyl-2-tetradecanoyl-glycero-3-phospho-(1'-myo-inositol) > C39H77O12P > 768.52 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-alkyl,2-acylglycerophosphoinositols [GP0602] > - > PI(O-30:0); PI(O-16:0/14:0) > - > - > - > - > - > - > SLM:000053319 > - > - > 52928418 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP06020004 $$$$