LMGP13010010 LIPID_MAPS_STRUCTURE_DATABASE 71 72 0 0 0 999 V2000 19.9352 -4.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9266 -4.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9178 -4.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9439 -4.7964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9091 -4.7964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1394 -5.9613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8047 -6.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0673 -4.4150 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.0673 -5.6004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4587 -4.7654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0673 -3.3430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5821 -4.3841 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.5821 -5.5694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9736 -4.7345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5821 -3.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9126 -4.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6624 -4.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 -4.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1619 -4.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9117 -4.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6614 -4.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4112 -4.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1611 -4.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9109 -4.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6606 -4.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4104 -4.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1602 -4.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9099 -4.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6597 -4.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4095 -4.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1592 -4.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1592 -3.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -6.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3938 -5.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1436 -6.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -5.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6432 -6.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -5.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1428 -5.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8925 -6.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6423 -5.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3921 -5.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1419 -6.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8918 -5.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6415 -5.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3913 -6.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1411 -5.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8908 -6.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6406 -5.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3904 -6.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1403 -5.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8901 -6.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6398 -5.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3896 -6.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3896 -7.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.7425 -5.6581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.0831 -7.7085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9043 -7.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.9707 -5.3638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7931 -5.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4899 -6.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4789 -6.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1612 -5.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2123 -5.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6553 -4.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4745 -4.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.3808 -4.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.4679 -5.5071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.6488 -6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.1999 -3.9374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.7359 -7.0769 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 5 1 0 0 0 0 31 32 2 0 0 0 0 33 34 1 0 0 0 0 34 35 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 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 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 > LMGP13010010 > CDP-DG(16:0/22:3(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-(hexadecanoyloxy)propoxy]phosphinic acid > C50H87N3O15P2 > 1031.56 > Glycerophospholipids [GP] > CDP-Glycerols [GP13] > CDP-diacylglycerols [GP1301] > - > CDP-DG(38:3); CDP-DG(16:0_22:3) > - > HMDB0006975 > - > - > - > - > SLM:000741529 > - > - > 53477919 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMGP13010010 $$$$