LMGP13010007 LIPID_MAPS_STRUCTURE_DATABASE 67 68 0 0 0 999 V2000 18.6920 -4.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6696 -4.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6471 -4.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7144 -4.8618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6246 -4.8618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8717 -6.0425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5597 -6.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8532 -4.4752 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.8532 -5.6767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2636 -4.8304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8532 -3.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4023 -4.4438 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.4023 -5.6453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8127 -4.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4023 -3.3573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4646 -4.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2246 -4.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9846 -4.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7446 -4.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5046 -4.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2646 -4.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0246 -4.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7846 -4.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5446 -4.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3046 -4.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0646 -4.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8246 -4.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5846 -4.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3446 -4.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1046 -4.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8646 -4.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8646 -3.5454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1916 -6.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9515 -6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7116 -6.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4716 -6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2315 -6.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9917 -6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7516 -6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 -6.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2717 -6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0316 -6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7916 -6.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5516 -6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3117 -6.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0717 -6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8316 -6.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5917 -6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3517 -6.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1117 -6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1117 -7.3589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6425 -5.7581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.9831 -7.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8043 -7.8126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8707 -5.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6931 -6.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3899 -7.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3789 -7.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0612 -6.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1123 -5.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5553 -4.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3745 -4.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2808 -4.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3679 -5.6071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.5488 -6.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0999 -4.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.6359 -7.1769 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 34 33 1 0 0 0 0 35 34 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 2 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 2 0 0 0 0 43 42 1 0 0 0 0 44 43 1 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 2 0 0 0 0 6 50 1 0 0 0 0 59 55 1 0 0 0 59 58 1 0 0 0 55 56 1 0 0 0 58 57 1 0 0 0 56 57 1 0 0 0 59 60 1 1 0 0 56 52 1 1 0 0 57 53 1 6 0 0 58 54 1 6 0 0 52 61 1 0 0 0 61 62 2 0 0 0 62 63 1 0 0 0 63 64 2 0 0 0 64 65 1 0 0 0 65 52 1 0 0 0 63 66 1 0 0 0 65 67 2 0 0 0 60 14 1 0 0 0 M END > LMGP13010007 > CDP-DG(16:0/18:2(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-(hexadecanoyloxy)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]phosphinic acid > C46H81N3O15P2 > 977.51 > Glycerophospholipids [GP] > CDP-Glycerols [GP13] > CDP-diacylglycerols [GP1301] > - > CDP-DG(34:2); CDP-DG(16:0_18:2) > - > HMDB0006972 > - > - > - > - > - > - > - > 53477916 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP13010007 $$$$