LMSP06020004 LIPID_MAPS_STRUCTURE_DATABASE 58 58 0 0 0 999 V2000 21.5080 8.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6844 9.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8604 8.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9843 7.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0319 7.7999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.3319 9.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1559 8.6235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1689 7.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1689 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3454 7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1328 9.8745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2253 9.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5150 7.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6846 7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8543 7.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0240 7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1937 7.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3634 7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5333 7.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7028 7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8726 7.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0423 7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2118 7.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3817 7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5514 7.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8907 7.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0305 9.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2001 8.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3697 9.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5395 8.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7092 9.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8789 8.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0486 9.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2183 8.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3881 9.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5576 8.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7275 9.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8972 8.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0668 9.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2365 8.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3454 8.3591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5355 10.0830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5398 9.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9835 7.6351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3464 7.4419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5655 6.1382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0851 8.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7928 9.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7616 8.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0188 7.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3111 7.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5684 6.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2809 10.4953 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 25.4046 10.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0785 11.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2296 10.6554 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 10 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 1 0 0 45 55 1 0 0 0 55 56 2 0 0 0 55 57 1 0 0 0 55 58 2 0 0 0 49 7 1 1 0 0 M END > LMSP06020004 > (3'-sulfo)Galbeta-Cer(d18:1/18:0(2OH)) > N-(2-hydroxy-octadecanoyl)-1-beta-(3'-sulfo)-glucosyl-sphing-4-enine > C42H81NO12S > 823.55 > Sphingolipids [SP] > Acidic glycosphingolipids [SP06] > Sulfoglycosphingolipids (sulfatides) [SP0602] > - > C18(OH) Sulfatide > - > - > - > - > - > - > - > - > - > 24779580 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP06020004 $$$$