LMGP13010017 LIPID_MAPS_STRUCTURE_DATABASE 71 72 0 0 0 999 V2000 19.2241 -4.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2139 -4.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2034 -4.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2344 -4.8041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1931 -4.8041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4254 -5.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0933 -6.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3597 -4.4222 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.3597 -5.6093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7534 -4.7732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3597 -3.3485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8786 -4.3912 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.8786 -5.5783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2723 -4.7422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8786 -3.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6751 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -4.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1771 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9281 -4.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4301 -4.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1811 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9321 -4.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6831 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4341 -4.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 -4.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4381 -4.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1891 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9401 -4.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6911 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4421 -4.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4421 -3.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4054 -5.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1562 -6.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -5.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 -6.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4094 -5.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1602 -6.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9114 -6.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6622 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4134 -6.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 -6.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9154 -5.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6662 -6.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4174 -6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1683 -5.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9193 -6.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6702 -6.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4214 -5.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1723 -6.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9234 -5.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6743 -6.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6741 -7.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.0800 -5.7081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.4206 -7.7585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2418 -7.7626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3082 -5.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1306 -6.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8274 -6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8164 -6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4987 -6.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5498 -5.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9928 -4.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8120 -4.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7183 -4.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8054 -5.5571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.9863 -6.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.5374 -3.9874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.0734 -7.1269 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 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 2 0 0 0 0 5 33 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 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 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 6 1 0 0 0 0 54 55 2 0 0 0 0 63 59 1 0 0 0 63 62 1 0 0 0 59 60 1 0 0 0 62 61 1 0 0 0 60 61 1 0 0 0 63 64 1 1 0 0 60 56 1 1 0 0 61 57 1 6 0 0 62 58 1 6 0 0 56 65 1 0 0 0 65 66 2 0 0 0 66 67 1 0 0 0 67 68 2 0 0 0 68 69 1 0 0 0 69 56 1 0 0 0 67 70 1 0 0 0 69 71 2 0 0 0 64 14 1 0 0 0 M END > LMGP13010017 > CDP-DG(18:0/20:4(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)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-(octadecanoyloxy)propoxy]phosphinic acid > C50H85N3O15P2 > 1029.55 > Glycerophospholipids [GP] > CDP-Glycerols [GP13] > CDP-diacylglycerols [GP1301] > - > CDP-DG(38:4); CDP-DG(18:0_20:4) > - > HMDB0006982 > - > 85829 > - > - > SLM:000390200 > - > - > 53477926 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP13010017 $$$$