LMSP0501AB24 LIPID_MAPS_STRUCTURE_DATABASE 58 59 0 0 0 999 V2000 19.2481 8.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4717 9.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6952 8.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6967 7.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7993 7.9060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.0244 9.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8008 8.6821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9861 7.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9861 6.5493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8942 9.8609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0391 9.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2038 7.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4214 7.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6389 7.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8564 7.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0740 7.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2914 7.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5091 7.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7266 7.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9442 7.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1617 7.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3793 7.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5968 7.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8142 7.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0319 7.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2494 7.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9126 9.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1300 8.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3477 9.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5652 8.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7828 9.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0002 8.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2179 9.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4354 8.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6528 9.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8705 8.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8000 10.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8018 10.4353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7981 8.7046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3008 7.8352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7817 7.1504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7979 8.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2982 9.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3016 9.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7996 8.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2992 7.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7974 6.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8110 10.4306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8127 10.4165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7969 8.6788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2935 7.8271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7695 7.1248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7966 8.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3030 9.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3064 9.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7984 8.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2919 7.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7840 6.9527 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 6 1 0 0 0 0 8 9 2 0 0 0 0 8 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 8 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 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 3 27 2 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 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 41 47 1 0 0 0 46 40 1 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 1 0 0 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 6 0 0 52 58 1 0 0 0 57 51 1 0 0 0 51 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 1 0 0 53 39 1 1 0 0 54 48 1 6 0 0 55 49 1 1 0 0 56 50 1 1 0 0 42 7 1 1 0 0 M END > LMSP0501AB24 > LacCer(d14:1/16:0) > N-(hexadecanoyl)-1-beta-lactosyl-tetradecasphing-4-enine > C42H79NO13 > 805.56 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > LacCer(d14:1(4E)/16:0) > - > - > - > - > - > - > - > - > - > 70699264 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP0501AB24 $$$$