LMSP05010120 LIPID_MAPS_STRUCTURE_DATABASE 62 63 0 0 0 999 V2000 15.8008 -3.1668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4313 -4.5363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5603 -4.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0624 -2.1676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6144 -1.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4670 -0.7190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8671 -2.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1824 -3.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2449 -3.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9961 -2.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6808 -1.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4319 -0.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 -4.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6734 -4.5228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3183 -3.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4449 -1.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9547 -1.6856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 -2.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8705 -3.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9305 -3.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 -2.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5102 -1.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8326 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7822 -5.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9440 -6.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1061 -5.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2680 -6.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4300 -5.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5918 -6.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7538 -5.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9158 -6.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 -5.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 -6.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4016 -5.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5636 -6.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 -5.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8874 -6.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0494 -5.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2114 -6.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4602 -7.2335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7915 -5.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8358 -5.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5402 -7.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4942 -7.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6506 -7.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8182 -7.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9746 -7.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1423 -7.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2987 -7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4662 -7.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6226 -7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7903 -7.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9467 -7.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1143 -7.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2707 -7.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4383 -7.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5056 -8.8055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -7.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7071 -7.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8359 -7.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0239 -7.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8951 -7.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6 12 1 0 0 0 11 5 1 0 0 0 5 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 1 0 0 7 1 1 1 0 0 8 2 1 6 0 0 9 3 1 1 0 0 10 4 1 6 0 0 17 23 1 0 0 0 22 16 1 0 0 0 16 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 1 0 0 18 4 1 1 0 0 19 13 1 6 0 0 20 14 1 1 0 0 21 15 1 1 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 24 1 1 0 0 0 25 40 1 6 0 0 26 41 1 6 0 0 26 42 1 1 0 0 25 43 1 1 0 0 40 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 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 0 0 0 55 56 1 0 0 0 44 57 2 0 0 0 56 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 M END > LMSP05010120 > LacCer(d16:0/18:0) > N-(octadecanoyl)-1-beta-lactosyl-hexadecasphinganine > C46H89NO13 > 863.63 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > - > - > - > - > - > - > - > - > - > 145717164 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP05010120 $$$$