LMGP13010027 LIPID_MAPS_STRUCTURE_DATABASE 73 74 0 0 0 999 V2000 20.0393 -4.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0254 -4.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0113 -4.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0532 -4.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9973 -4.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2341 -5.9924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9081 -6.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1825 -4.4381 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.1825 -5.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5812 -4.7903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1825 -3.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7105 -4.4070 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.7105 -5.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1092 -4.7592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7105 -3.3295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4306 -4.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1844 -4.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9381 -4.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 -4.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4455 -4.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1992 -4.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9529 -4.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7066 -4.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4604 -4.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -4.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9677 -4.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7214 -4.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4752 -4.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2289 -4.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9825 -4.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7363 -4.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4900 -4.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2436 -4.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2436 -3.5160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6526 -6.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4063 -5.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -6.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 -5.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6674 -6.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4211 -5.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1749 -5.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9285 -6.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6822 -5.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -5.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1896 -6.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9434 -5.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 -5.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4508 -6.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2045 -5.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9581 -6.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7118 -5.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4656 -6.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2193 -5.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9730 -6.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7266 -5.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4804 -6.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4804 -7.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.8925 -5.7081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.2331 -7.7585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0543 -7.7626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1207 -5.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.9431 -6.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6399 -6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6289 -6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3112 -6.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3623 -5.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8053 -4.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.6245 -4.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.5308 -4.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6179 -5.5571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.7988 -6.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3499 -3.9874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.8859 -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 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 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 1 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 55 1 0 0 0 0 55 56 1 0 0 0 0 56 6 1 0 0 0 0 56 57 2 0 0 0 0 65 61 1 0 0 0 65 64 1 0 0 0 61 62 1 0 0 0 64 63 1 0 0 0 62 63 1 0 0 0 65 66 1 1 0 0 62 58 1 1 0 0 63 59 1 6 0 0 64 60 1 6 0 0 58 67 1 0 0 0 67 68 2 0 0 0 68 69 1 0 0 0 69 70 2 0 0 0 70 71 1 0 0 0 71 58 1 0 0 0 69 72 1 0 0 0 71 73 2 0 0 0 66 14 1 0 0 0 M END > LMGP13010027 > CDP-DG(18:1(11Z)/22:3(10Z,13Z,16Z)) > [({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][(2R)-2-[(10Z,13Z,16Z)-docosa-10,13,16-trienoyloxy]-3-[(11Z)-octadec-11-enoyloxy]propoxy]phosphinic acid > C52H89N3O15P2 > 1057.58 > Glycerophospholipids [GP] > CDP-Glycerols [GP13] > CDP-diacylglycerols [GP1301] > - > CDP-DG(40:4); CDP-DG(18:1_22:3) > - > HMDB0006993 > - > - > - > - > SLM:000742113 > - > - > 53477936 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP13010027 $$$$