LMGP06030081 LIPID_MAPS_STRUCTURE_DATABASE 63 63 0 0 0 999 V2000 -3.2890 0.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1757 0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0626 0.4504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7765 -0.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8015 -0.4364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 0.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 0.4504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 0.4238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1247 0.8038 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4812 0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1247 1.7377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7304 -0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7304 -1.9859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0347 2.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0663 2.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0663 0.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0347 0.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0031 0.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0031 2.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0347 3.9609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0979 0.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0347 -0.8041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1608 3.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0979 2.7696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4142 -0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2111 -0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0081 -0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3989 -0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1959 -0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9928 -0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7898 -0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5867 -0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3837 -0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1806 -0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9776 -0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7745 -0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5715 -0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3684 -0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1653 -0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9623 -0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8597 0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6566 0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4536 0.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2505 0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0474 0.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8444 0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6413 0.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4383 0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2352 0.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0322 0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8291 0.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6261 0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4230 0.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2200 0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0169 0.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8139 0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6108 0.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4077 0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2047 0.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0016 0.9608 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 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 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 2 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 2 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 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END > LMGP06030081 > PI(P-20:0/20:5(5Z,8Z,11Z,14Z,17Z)) > 1-(1Z-eicosenyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-myo-inositol) > C49H85O12P > 896.58 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603] > - > PI(P-40:5); PI(P-20:0/20:5) > - > - > - > - > - > - > SLM:000054558 > - > - > 52928588 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP06030081 $$$$