LMGP06020008 LIPID_MAPS_STRUCTURE_DATABASE 55 55 0 0 0 999 V2000 -3.2201 0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0882 0.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9566 0.4410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7183 -0.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -0.4273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3517 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 0.4149 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 1.7013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6314 -0.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6314 -1.9444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4994 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9712 2.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9812 2.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9812 0.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9712 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 2.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9712 3.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9912 0.3791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9712 -0.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1365 2.9532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9912 2.7116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2799 -0.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0602 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8404 -0.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6207 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4009 -0.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1812 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9615 -0.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7417 -0.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5220 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3023 -0.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0825 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8628 -0.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6430 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4233 -0.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 0.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5172 0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2975 0.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0778 0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 0.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6383 0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4185 0.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1988 0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9791 0.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7593 0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5396 0.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3198 0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1001 0.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8804 0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6606 0.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4409 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 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 M END > LMGP06020008 > PI(O-16:0/16:1(9Z)) > 1-hexadecyl-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-myo-inositol) > C41H79O12P > 794.53 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-alkyl,2-acylglycerophosphoinositols [GP0602] > - > PI(O-32:1); PI(O-16:0/16:1) > - > - > - > - > - > - > SLM:000053298 > - > - > 52928422 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP06020008 $$$$