LMGP06020009 LIPID_MAPS_STRUCTURE_DATABASE 56 56 0 0 0 999 V2000 -3.2243 0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0935 0.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 0.4415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7219 -0.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7268 -0.4279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3548 0.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 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 1.7035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6374 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6374 -1.9469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5066 -0.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 2.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9863 2.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9863 0.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 0.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9637 0.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9637 2.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 3.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9976 0.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.7883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1379 2.9570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9976 2.7151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0693 -0.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8506 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6319 -0.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4131 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1944 -0.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9757 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7569 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5382 -0.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3195 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1008 -0.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8820 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6633 -0.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4446 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2258 -0.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7444 0.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5257 0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 0.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0882 0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8695 0.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6508 0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4320 0.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2133 0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9946 0.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7759 0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5571 0.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3384 0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1197 0.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9009 0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6822 0.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4635 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 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 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 M END > LMGP06020009 > PI(O-16:0/17:1(9Z)) > 1-hexadecyl-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol) > C42H81O12P > 808.55 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-alkyl,2-acylglycerophosphoinositols [GP0602] > - > PI(O-33:1); PI(O-16:0/17:1) > - > - > - > - > - > - > - > - > - > 52928423 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP06020009 $$$$