LMGP13010033 LIPID_MAPS_STRUCTURE_DATABASE 71 72 0 0 0 999 V2000 19.2552 -4.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2433 -4.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2312 -4.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2671 -4.8118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2192 -4.8118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4536 -5.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1242 -6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3942 -4.4294 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.3942 -5.6184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7901 -4.7809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3942 -3.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9172 -4.3983 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.9172 -5.5874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3131 -4.7498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9172 -3.3229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -4.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4316 -4.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1838 -4.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 -4.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6882 -4.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4405 -4.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1927 -4.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -4.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6971 -4.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4493 -4.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2016 -4.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9537 -4.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 -4.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4582 -4.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2105 -4.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9626 -4.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7148 -4.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4671 -4.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4671 -3.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4093 -5.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1613 -6.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -5.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6658 -6.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4182 -5.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1702 -6.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9226 -6.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6746 -5.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -6.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1791 -6.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9314 -5.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6835 -6.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4358 -6.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 -5.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9402 -6.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6923 -6.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4447 -5.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1968 -6.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9492 -5.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7012 -6.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7010 -7.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.0362 -5.7331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.3769 -7.7835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1980 -7.7876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2645 -5.4388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.0868 -6.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7836 -6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7726 -6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4550 -6.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5060 -5.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9490 -4.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7682 -4.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.6745 -4.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7616 -5.5821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.9426 -6.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.4936 -4.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.0297 -7.1519 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 2 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 2 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 6 1 0 0 0 0 54 55 2 0 0 0 0 63 59 1 0 0 0 63 62 1 0 0 0 59 60 1 0 0 0 62 61 1 0 0 0 60 61 1 0 0 0 63 64 1 1 0 0 60 56 1 1 0 0 61 57 1 6 0 0 62 58 1 6 0 0 56 65 1 0 0 0 65 66 2 0 0 0 66 67 1 0 0 0 67 68 2 0 0 0 68 69 1 0 0 0 69 56 1 0 0 0 67 70 1 0 0 0 69 71 2 0 0 0 64 14 1 0 0 0 M END > LMGP13010033 > CDP-DG(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)) > [({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propoxy]phosphinic acid > C50H83N3O15P2 > 1027.53 > Glycerophospholipids [GP] > CDP-Glycerols [GP13] > CDP-diacylglycerols [GP1301] > - > CDP-DG(38:5); CDP-DG(18:1_20:4) > - > HMDB0006999 > - > - > - > - > SLM:000742274 > - > - > 53477942 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMGP13010033 $$$$