LMGP13010036 LIPID_MAPS_STRUCTURE_DATABASE 73 74 0 0 0 999 V2000 20.1344 -4.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1158 -4.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0969 -4.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1532 -4.8443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0781 -4.8443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3207 -6.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0027 -6.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2879 -4.4592 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.2879 -5.6563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6932 -4.8131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2879 -3.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8278 -4.4279 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.8278 -5.6251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2332 -4.7818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8278 -3.3453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4469 -4.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2043 -4.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9616 -4.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 -4.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 -4.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2334 -4.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9907 -4.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -4.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5053 -4.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2625 -4.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0198 -4.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7771 -4.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5344 -4.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2917 -4.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0489 -4.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8063 -4.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5636 -4.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3208 -4.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3208 -3.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6605 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4178 -6.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1751 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9324 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6896 -6.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4469 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2042 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9615 -6.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7188 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2333 -6.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9906 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7478 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5052 -6.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2625 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0197 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7770 -6.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5343 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2915 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0488 -6.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8061 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5634 -6.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5634 -7.3325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.0425 -5.7581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.3831 -7.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2043 -7.8126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2707 -5.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.0931 -6.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7899 -7.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7789 -7.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4612 -6.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5123 -5.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9553 -4.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7745 -4.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6808 -4.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7679 -5.6071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.9488 -6.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.4999 -4.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 31.0359 -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 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 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 > LMGP13010036 > CDP-DG(18:1(9Z)/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-[(9Z)-octadec-9-enoyloxy]propoxy]phosphinic acid > C52H83N3O15P2 > 1051.53 > Glycerophospholipids [GP] > CDP-Glycerols [GP13] > CDP-diacylglycerols [GP1301] > - > CDP-DG(40:7); CDP-DG(18:1_22:6) > - > HMDB0007002 > - > - > - > - > SLM:000742285 > - > - > 53477945 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMGP13010036 $$$$