LMGP13010013 LIPID_MAPS_STRUCTURE_DATABASE 69 70 0 0 0 999 V2000 18.8927 -4.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8928 -4.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8929 -4.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8925 -4.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8929 -4.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1125 -5.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7633 -5.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0061 -4.3765 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.0061 -5.5515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3854 -4.7238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0061 -3.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4991 -4.3458 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.4991 -5.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8784 -4.6931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4991 -3.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5146 -4.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2578 -4.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0011 -4.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7443 -4.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4875 -4.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2309 -4.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -4.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7173 -4.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4606 -4.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2038 -4.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -4.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6903 -4.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4335 -4.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1768 -4.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9201 -4.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6632 -4.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4065 -4.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1498 -4.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1498 -3.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7342 -5.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 -6.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2207 -5.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9639 -6.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7071 -5.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4505 -6.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1936 -5.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9369 -6.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6802 -5.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4233 -6.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1666 -5.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9099 -6.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6531 -5.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3964 -6.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1396 -5.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8828 -6.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6261 -5.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3693 -6.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3693 -7.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6238 -5.6831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.9643 -7.7335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7856 -7.7376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8519 -5.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6744 -5.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3712 -6.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3602 -6.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0425 -5.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0936 -5.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5366 -4.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3558 -4.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2620 -4.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3492 -5.5321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.5300 -6.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0812 -3.9624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.6171 -7.1019 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 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 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 1 0 0 0 0 52 51 1 0 0 0 0 53 52 2 0 0 0 0 6 52 1 0 0 0 0 61 57 1 0 0 0 61 60 1 0 0 0 57 58 1 0 0 0 60 59 1 0 0 0 58 59 1 0 0 0 61 62 1 1 0 0 58 54 1 1 0 0 59 55 1 6 0 0 60 56 1 6 0 0 54 63 1 0 0 0 63 64 2 0 0 0 64 65 1 0 0 0 65 66 2 0 0 0 66 67 1 0 0 0 67 54 1 0 0 0 65 68 1 0 0 0 67 69 2 0 0 0 62 14 1 0 0 0 M END > LMGP13010013 > CDP-DG(18:0/18:0) > [({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][(2R)-2,3-bis(octadecanoyloxy)propoxy]phosphinic acid > C48H89N3O15P2 > 1009.58 > Glycerophospholipids [GP] > CDP-Glycerols [GP13] > CDP-diacylglycerols [GP1301] > - > CDP-DG(36:0); CDP-DG(18:0/18:0) > - > HMDB0006978 > - > 104121 > - > - > SLM:000741926 > - > - > 53477922 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP13010013 $$$$