LMSP0501AB08 LIPID_MAPS_STRUCTURE_DATABASE 72 73 0 0 0 999 V2000 29.0653 9.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2248 9.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3841 9.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5511 8.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.5793 8.4000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.9060 9.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6989 7.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6989 6.9311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8585 8.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6824 10.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7563 10.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.0117 7.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1646 8.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3174 7.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4703 8.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6231 7.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5366 9.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6894 9.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8423 9.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9950 9.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1477 9.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3008 9.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4535 9.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6063 9.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6231 6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6063 8.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6780 7.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7498 8.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8215 7.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8932 8.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9651 7.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7030 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7829 6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8628 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9426 6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0225 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1023 6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1822 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2620 6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3419 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4218 6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5016 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5814 6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6613 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7412 6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8211 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9008 6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9807 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7714 9.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.8020 10.9914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.8036 10.9913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.8000 9.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.3026 8.3913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.7835 7.7064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.7997 9.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3001 10.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.3034 10.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.8014 9.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.3011 8.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.7993 7.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.8128 10.9867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 37.8147 10.9726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 38.7987 9.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 36.2954 8.3832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 38.7715 7.6809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 35.7984 9.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.3049 10.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.3083 10.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.8003 9.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.2938 8.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.7858 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 2 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 6 50 1 0 0 0 55 61 1 0 0 0 60 54 1 0 0 0 54 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 1 0 0 57 51 1 6 0 0 58 52 1 1 0 0 59 53 1 6 0 0 66 72 1 0 0 0 71 65 1 0 0 0 65 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 71 72 1 1 0 0 67 53 1 1 0 0 68 62 1 6 0 0 69 63 1 1 0 0 70 64 1 1 0 0 56 50 1 1 0 0 M END > LMSP0501AB08 > LacCer(d18:1/26:0) > N-(hexacosanoyl)-1-b-lactosyl-sphing-4-enine > C56H107NO13 > 1001.77 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > - > - > - > 75340 > - > - > SLM:000395342 > - > - > 71728418 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMSP0501AB08 $$$$