LMSP0501AB20 LIPID_MAPS_STRUCTURE_DATABASE 72 73 0 0 0 999 V2000 29.1100 9.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2680 9.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4257 9.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5969 8.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.6232 8.4040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.9526 9.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7412 7.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7412 6.9322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8991 8.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7265 10.5251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7985 10.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.0506 7.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2019 8.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3529 7.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5042 8.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6555 7.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5764 9.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7277 9.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8787 9.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0301 9.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1812 9.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3326 9.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4836 9.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6346 9.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9085 7.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9866 8.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0647 7.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1427 8.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2207 7.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2989 8.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3769 7.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4550 8.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5330 7.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6111 7.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 8.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7673 7.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8454 8.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9233 7.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0014 8.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0795 7.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1575 8.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2356 7.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8180 9.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.8020 10.9664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.8036 10.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.8000 9.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.3026 8.3663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.7835 7.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.7997 9.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3001 10.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.3034 10.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.8014 9.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.3011 8.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.7993 7.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.8128 10.9617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 37.8147 10.9475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 38.7987 9.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 36.2954 8.3582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 38.7715 7.6559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 35.7984 9.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.3049 10.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.3083 10.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.8003 9.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.2938 8.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.7858 7.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7698 9.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9026 9.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0378 9.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1705 9.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3057 9.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4385 9.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7902 8.4077 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 25 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 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 6 43 1 0 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 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 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 59 65 1 0 0 0 64 58 1 0 0 0 58 60 1 0 0 0 60 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 1 0 0 60 46 1 1 0 0 61 55 1 6 0 0 62 56 1 1 0 0 63 57 1 1 0 0 49 43 1 1 0 0 24 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 16 72 1 0 0 0 72 25 1 0 0 0 0 M END > LMSP0501AB20 > LacCer(d18:0/26:1) > N-(17Z-hexacosenoyl)-1-beta-lactosyl-sphinganine > C56H107NO13 > 1001.77 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > C26:1 DHLactosylceramide; C26:1 DHLacCer > - > - > - > - > - > - > SLM:000399171 > - > - > 52931270 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP0501AB20 $$$$