LMSP0501AB18 LIPID_MAPS_STRUCTURE_DATABASE 70 71 0 0 0 999 V2000 26.7672 9.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9150 9.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0624 9.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2598 8.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.2744 8.4287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.6197 9.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3815 7.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3815 6.9390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5294 8.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3789 10.5755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4397 10.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.6708 7.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8115 8.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9525 7.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0934 8.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2345 7.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2029 9.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3440 9.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4847 9.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6256 9.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7664 9.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9076 9.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0482 9.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1893 9.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2345 6.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1893 8.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2478 7.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3067 8.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3652 7.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4239 8.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4827 7.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3013 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3684 6.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4352 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5021 6.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5690 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6359 6.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7783 6.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9209 6.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0633 6.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2057 6.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3482 6.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4907 6.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6332 6.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7756 6.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9181 6.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4856 9.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.5020 11.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.5037 11.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.5001 9.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.0026 8.4162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.4835 7.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.4997 9.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0002 10.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0035 10.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.5015 9.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0011 8.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.4993 7.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.5129 11.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 35.5146 10.9976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 36.4988 9.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.9954 8.4081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 36.4715 7.7058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.4984 9.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.0049 10.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.0082 10.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.5002 9.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.9937 8.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.4858 7.5336 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 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 6 48 1 0 0 0 53 59 1 0 0 0 58 52 1 0 0 0 52 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 0 0 0 58 59 1 1 0 0 55 49 1 6 0 0 56 50 1 1 0 0 57 51 1 6 0 0 64 70 1 0 0 0 69 63 1 0 0 0 63 65 1 0 0 0 65 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 1 0 0 65 51 1 1 0 0 66 60 1 6 0 0 67 61 1 1 0 0 68 62 1 1 0 0 54 48 1 1 0 0 M END > LMSP0501AB18 > LacCer(d18:0/24:0) > N-(tetracosanoyl)-1-beta-lactosyl-sphinganine > C54H105NO13 > 975.76 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > C24 DHLactosylceramide; C24 DHLacCer > - > - > - > - > - > - > SLM:000399221 > - > - > 52931268 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP0501AB18 $$$$