LMGP06030023 LIPID_MAPS_STRUCTURE_DATABASE 59 59 0 0 0 999 V2000 -3.2770 0.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1605 0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0443 0.4488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7664 -0.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7878 -0.4349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3933 0.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 0.4488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9009 0.4223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1243 0.8009 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4794 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1243 1.7314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7133 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7133 -1.9788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5967 -0.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0237 2.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0516 2.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0516 0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0237 0.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9958 0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9958 2.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0237 3.9466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0794 0.3858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0237 -0.8012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1566 3.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0794 2.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -0.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9791 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7731 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5672 -0.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3613 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1553 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9494 -0.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7434 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5375 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3316 -0.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1256 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9197 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7137 -0.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5078 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3018 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0959 -0.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8900 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8384 0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6325 0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4265 0.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2206 0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0147 0.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8087 0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6028 0.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3968 0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1909 0.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9850 0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7790 0.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5731 0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3671 0.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1612 0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9553 0.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7493 0.9573 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 M END > LMGP06030023 > PI(P-16:0/20:5(5Z,8Z,11Z,14Z,17Z)) > 1-(1Z-hexadecenyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-myo-inositol) > C45H77O12P > 840.52 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603] > - > PI(P-36:5); PI(P-16:0/20:5) > - > - > - > - > - > - > SLM:000054718 > - > - > 52928530 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP06030023 $$$$