LMGP13010008 LIPID_MAPS_STRUCTURE_DATABASE 69 70 0 0 0 999 V2000 19.1514 -4.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1449 -4.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1384 -4.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1578 -4.7860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1318 -4.7860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3594 -5.9483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0211 -5.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2789 -4.4054 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.2789 -5.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6673 -4.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2789 -3.3358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7882 -4.3745 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.7882 -5.5573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1766 -4.7242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7882 -3.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1614 -4.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9095 -4.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6577 -4.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4059 -4.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -4.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9022 -4.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6503 -4.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3984 -4.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1466 -4.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8948 -4.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6429 -4.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3910 -4.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1392 -4.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8873 -4.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6355 -4.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3837 -4.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3837 -3.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 -5.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1443 -6.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -5.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6406 -6.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3889 -5.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -6.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8852 -6.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6332 -5.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3815 -6.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1296 -6.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8779 -5.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6259 -6.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3742 -6.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1222 -5.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8705 -6.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6185 -6.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3669 -5.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1149 -6.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8632 -5.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6111 -6.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6110 -7.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.9612 -5.6831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.3019 -7.7335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1230 -7.7376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1895 -5.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.0118 -5.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7086 -6.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6976 -6.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3800 -5.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4310 -5.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8741 -4.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6932 -4.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5996 -4.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.6867 -5.5321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.8676 -6.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.4186 -3.9624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.9547 -7.1019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 1 1 0 0 0 0 5 3 1 0 0 0 0 2 6 1 6 0 0 0 2 7 1 1 0 0 0 8 4 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 12 10 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 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 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 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 5 1 0 0 0 0 31 32 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 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 2 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 6 1 0 0 0 0 52 53 2 0 0 0 0 61 57 1 0 0 0 61 60 1 0 0 0 57 58 1 0 0 0 60 59 1 0 0 0 58 59 1 0 0 0 61 62 1 1 0 0 58 54 1 1 0 0 59 55 1 6 0 0 60 56 1 6 0 0 54 63 1 0 0 0 63 64 2 0 0 0 64 65 1 0 0 0 65 66 2 0 0 0 66 67 1 0 0 0 67 54 1 0 0 0 65 68 1 0 0 0 67 69 2 0 0 0 62 14 1 0 0 0 M END > LMGP13010008 > CDP-DG(16:0/20:4(5Z,8Z,11Z,14Z)) > [({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][(2R)-3-(hexadecanoyloxy)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propoxy]phosphinic acid > C48H81N3O15P2 > 1001.51 > Glycerophospholipids [GP] > CDP-Glycerols [GP13] > CDP-diacylglycerols [GP1301] > - > CDP-DG(36:4); CDP-DG(16:0_20:4) > - > HMDB0006973 > - > 85830 > - > - > - > - > - > 91666376 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP13010008 $$$$