LMSP06020011 LIPID_MAPS_STRUCTURE_DATABASE 62 62 0 0 0 999 V2000 25.2629 9.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4369 9.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6107 9.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7402 8.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.7854 8.1951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.0888 9.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9150 9.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9201 7.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9201 6.7518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0942 8.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8866 10.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9766 10.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2618 7.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4292 8.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5967 7.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7639 8.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9315 7.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0989 8.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2663 7.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4339 8.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6014 7.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7688 8.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9361 7.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1037 8.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2710 7.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4388 8.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 7.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7733 8.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7785 9.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9459 9.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1133 9.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2811 9.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4484 9.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6157 9.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7833 9.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9509 9.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1182 9.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2856 9.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4530 9.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6204 9.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7881 9.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9554 9.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9431 7.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1126 8.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2821 7.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 8.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0942 8.7646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3105 10.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.3148 9.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.7585 7.9851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1214 7.7919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.3405 6.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8601 8.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5678 9.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5366 9.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7938 8.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0861 7.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3434 6.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0559 10.8453 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 29.1796 10.6659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.8535 11.7618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.0046 11.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 10 1 0 0 0 8 5 1 0 0 0 2 11 1 1 0 0 2 12 1 6 0 0 10 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 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 0 0 0 23 24 1 0 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 3 29 2 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 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 28 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 10 47 1 0 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 54 48 1 6 0 0 55 49 1 1 0 0 56 50 1 1 0 0 49 59 1 0 0 0 59 60 2 0 0 0 59 61 1 0 0 0 59 62 2 0 0 0 53 7 1 1 0 0 M END > LMSP06020011 > (3'-sulfo)Galbeta-Cer(d18:1/22:0(2OH)) > N-(2-hydroxy-docosanoyl)-1-beta-(3'-sulfo)-glucosyl-sphing-4-enine > C46H89NO12S > 879.61 > Sphingolipids [SP] > Acidic glycosphingolipids [SP06] > Sulfoglycosphingolipids (sulfatides) [SP0602] > - > C22(OH) Sulfatide > - > - > - > - > - > - > - > - > - > 24779584 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP06020011 $$$$