LMGP13010024 LIPID_MAPS_STRUCTURE_DATABASE 69 70 0 0 0 999 V2000 18.9863 -4.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9814 -4.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9766 -4.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9910 -4.7781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9716 -4.7781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1973 -5.9385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8562 -5.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1101 -4.3982 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1101 -5.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4963 -4.7472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1101 -3.3303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6155 -4.3673 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.6155 -5.5481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0016 -4.7164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6155 -3.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5271 -4.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2739 -4.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0209 -4.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7678 -4.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5147 -4.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2617 -4.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0086 -4.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7555 -4.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5025 -4.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2494 -4.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9962 -4.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7432 -4.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4901 -4.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2371 -4.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 -4.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7309 -4.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4778 -4.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2248 -4.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2248 -3.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -5.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -6.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -5.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 -6.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -5.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4874 -6.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2342 -6.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9812 -5.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7281 -6.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4749 -6.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2219 -5.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9688 -6.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7158 -5.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4627 -6.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2096 -5.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9565 -6.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7035 -5.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4503 -6.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4503 -7.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.8238 -5.6831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.1644 -7.7335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9856 -7.7376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0520 -5.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8744 -5.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5712 -6.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5602 -6.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2425 -5.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2936 -5.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7366 -4.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5558 -4.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4621 -4.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5492 -5.5321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.7301 -6.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2812 -3.9624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.8172 -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 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 2 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 > LMGP13010024 > CDP-DG(18:1(11Z)/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)-3-[(11Z)-octadec-11-enoyloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]phosphinic acid > C48H83N3O15P2 > 1003.53 > Glycerophospholipids [GP] > CDP-Glycerols [GP13] > CDP-diacylglycerols [GP1301] > - > CDP-DG(36:3); CDP-DG(18:1_18:2) > - > HMDB0006990 > - > - > - > - > SLM:000742096 > - > - > 53477933 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP13010024 $$$$