LMGP13010020 LIPID_MAPS_STRUCTURE_DATABASE 73 74 0 0 0 999 V2000 20.1026 -4.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0855 -4.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0683 -4.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1198 -4.8367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0511 -4.8367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2918 -6.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9711 -6.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2526 -4.4521 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.2526 -5.6474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6557 -4.8055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2526 -3.3711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7886 -4.4209 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.7886 -5.6162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1917 -4.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7886 -3.3400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4415 -4.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1976 -4.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9537 -4.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7097 -4.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4658 -4.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2219 -4.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9781 -4.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7342 -4.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4903 -4.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2463 -4.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0024 -4.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7585 -4.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5146 -4.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2707 -4.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0267 -4.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7828 -4.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5390 -4.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2950 -4.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2950 -3.5271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 -6.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4139 -6.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1701 -6.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9262 -6.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6822 -6.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4383 -6.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1944 -6.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9505 -6.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7066 -6.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4626 -6.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2187 -6.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9748 -6.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7309 -6.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 -6.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2431 -6.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9991 -6.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7552 -6.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5113 -6.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2673 -6.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0234 -6.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7795 -6.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5356 -6.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5356 -7.3209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.9363 -5.7081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.2768 -7.7585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0981 -7.7626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1644 -5.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.9869 -6.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6837 -6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6727 -6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3550 -6.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4061 -5.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8491 -4.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.6683 -4.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.5745 -4.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6617 -5.5571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.8425 -6.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3936 -3.9874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.9296 -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 2 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 2 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 > LMGP13010020 > CDP-DG(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) > [({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-(octadecanoyloxy)propoxy]phosphinic acid > C52H85N3O15P2 > 1053.55 > Glycerophospholipids [GP] > CDP-Glycerols [GP13] > CDP-diacylglycerols [GP1301] > - > CDP-DG(40:6); CDP-DG(18:0_22:6) > - > HMDB0006985 > - > 85846 > - > - > SLM:000390205 > - > - > 53477929 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP13010020 $$$$