LMGP13010016 LIPID_MAPS_STRUCTURE_DATABASE 69 70 0 0 0 999 V2000 18.9549 -4.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9517 -4.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9485 -4.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9581 -4.7702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9453 -4.7702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1690 -5.9287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8251 -5.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0754 -4.3909 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.0754 -5.5697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4592 -4.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0754 -3.3248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5765 -4.3601 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.5765 -5.5389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9603 -4.7086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5765 -3.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5229 -4.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2686 -4.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0143 -4.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7599 -4.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5057 -4.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2514 -4.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9971 -4.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7428 -4.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4884 -4.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2341 -4.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9798 -4.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7255 -4.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4713 -4.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 -4.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9626 -4.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7083 -4.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4540 -4.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1996 -4.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1996 -3.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -5.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -6.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2379 -5.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 -6.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7293 -5.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -6.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2207 -6.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9664 -5.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -6.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4577 -6.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2035 -5.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9491 -6.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6949 -5.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4405 -6.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1862 -5.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9319 -6.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6775 -5.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4232 -6.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4232 -7.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7112 -5.6331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.0519 -7.6835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8730 -7.6876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9395 -5.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7618 -5.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4586 -6.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4476 -6.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1300 -5.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1810 -5.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6241 -4.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4432 -4.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3496 -4.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4367 -5.4821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.6176 -6.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1686 -3.9124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.7047 -7.0519 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 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 2 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 2 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 52 51 1 0 0 0 0 53 52 2 0 0 0 0 6 52 1 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 > LMGP13010016 > CDP-DG(18:0/18:2(9Z,12Z)) > [({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][(2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-(octadecanoyloxy)propoxy]phosphinic acid > C48H85N3O15P2 > 1005.55 > Glycerophospholipids [GP] > CDP-Glycerols [GP13] > CDP-diacylglycerols [GP1301] > - > CDP-DG(36:2); CDP-DG(18:0_18:2) > - > HMDB0006981 > - > 85838 > - > - > SLM:000390203 > - > - > 53477925 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP13010016 $$$$