LMSP0501AB16 LIPID_MAPS_STRUCTURE_DATABASE 66 67 0 0 0 999 V2000 23.3271 9.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4752 9.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6232 9.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8193 8.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.8346 8.4275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.1791 9.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9422 7.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9422 6.9385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0906 8.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9390 10.5729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0003 10.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2323 7.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3736 8.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5151 7.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6567 8.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7981 7.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7643 9.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9058 9.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0470 9.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1883 9.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3298 9.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4715 9.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6126 9.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7541 9.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7981 6.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7541 8.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8131 7.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8726 8.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9317 7.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9909 8.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0503 7.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8654 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9330 6.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0004 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0680 6.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1354 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2028 6.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3458 6.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4888 6.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6317 6.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7746 6.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9177 6.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0449 9.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0770 10.9913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.0787 10.9912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.0751 9.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5777 8.3913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.0586 7.7064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0748 9.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5752 10.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5785 10.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0765 9.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5762 8.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0744 7.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0879 10.9866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.0897 10.9726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.0738 9.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.5705 8.3832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.0464 7.6809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.0735 9.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5800 10.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.5833 10.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0753 9.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.5688 8.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0609 7.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 3 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 16 25 1 0 0 0 0 24 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 25 32 1 0 0 0 0 32 33 1 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 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 6 44 1 0 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 60 66 1 0 0 0 65 59 1 0 0 0 59 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 1 0 0 61 47 1 1 0 0 62 56 1 6 0 0 63 57 1 1 0 0 64 58 1 1 0 0 50 44 1 1 0 0 M END > LMSP0501AB16 > LacCer(d18:0/20:0) > N-(eicosanoyl)-1-beta-lactosyl-sphinganine > C50H97NO13 > 919.70 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > C20 DHLactosylceramide; C20 DHLacCer > - > - > - > - > - > - > SLM:000399209 > - > - > 52931266 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP0501AB16 $$$$