LMGP13010012 LIPID_MAPS_STRUCTURE_DATABASE 67 68 0 0 0 999 V2000 18.8143 -4.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8185 -4.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8228 -4.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8100 -4.7348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8270 -4.7348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0416 -5.8847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6854 -5.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9190 -4.3583 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.9190 -5.5284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2925 -4.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9190 -3.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4015 -4.3278 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.4015 -5.4978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7751 -4.6737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4015 -3.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5042 -4.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2444 -4.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9845 -4.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7246 -4.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4648 -4.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -4.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9452 -4.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6853 -4.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4254 -4.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1656 -4.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9058 -4.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 -4.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3861 -4.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1263 -4.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8664 -4.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6066 -4.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3468 -4.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0868 -4.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0868 -3.4528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 -5.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9393 -6.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6794 -5.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4196 -6.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1597 -5.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8999 -6.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6401 -5.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3802 -6.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1203 -5.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8605 -6.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6007 -5.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3408 -6.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0809 -5.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8211 -6.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5612 -5.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3014 -6.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3014 -7.1666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.5113 -5.6081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.8518 -7.6585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6730 -7.6626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7394 -5.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5618 -5.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2587 -6.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2477 -6.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9300 -5.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9810 -5.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4241 -4.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2432 -4.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1495 -4.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2367 -5.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.4175 -6.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9687 -3.8874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.5046 -7.0269 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 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 6 1 0 0 0 0 50 51 2 0 0 0 0 59 55 1 0 0 0 59 58 1 0 0 0 55 56 1 0 0 0 58 57 1 0 0 0 56 57 1 0 0 0 59 60 1 1 0 0 56 52 1 1 0 0 57 53 1 6 0 0 58 54 1 6 0 0 52 61 1 0 0 0 61 62 2 0 0 0 62 63 1 0 0 0 63 64 2 0 0 0 64 65 1 0 0 0 65 52 1 0 0 0 63 66 1 0 0 0 65 67 2 0 0 0 60 14 1 0 0 0 M END > LMGP13010012 > CDP-DG(18:0/16:0) > [({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][(2R)-2-(hexadecanoyloxy)-3-(octadecanoyloxy)propoxy]phosphinic acid > C46H85N3O15P2 > 981.55 > Glycerophospholipids [GP] > CDP-Glycerols [GP13] > CDP-diacylglycerols [GP1301] > - > CDP-DG(34:0); CDP-DG(16:0_18:0) > - > HMDB0006977 > - > - > - > - > SLM:000741921 > - > - > 53477921 > - > - > Active > - > https://lipidmaps.org/index.php/databases/lmsd/LMGP13010012 $$$$