LMSP06020010 LIPID_MAPS_STRUCTURE_DATABASE 59 59 0 0 0 999 V2000 23.0664 8.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2475 9.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4283 8.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5397 7.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5930 7.7917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.8855 9.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7047 8.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7350 7.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7350 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9162 7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6933 9.8545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7910 9.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0906 7.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2650 7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4396 7.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6138 7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7884 7.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9630 7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1373 7.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3118 7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4864 7.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6607 7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8353 7.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0097 7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 7.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3587 7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 7.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7074 7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6031 9.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7774 8.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9519 9.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1266 8.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3009 9.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4755 8.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6499 9.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8244 8.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9988 9.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1733 8.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3478 9.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5221 8.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6966 9.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8711 8.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8843 7.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0855 10.0330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.0898 9.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.5335 7.5851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8964 7.3919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1155 6.0882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6351 8.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3428 9.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3116 8.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5688 7.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8611 7.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1184 6.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8309 10.4453 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 26.9546 10.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6285 11.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7796 10.6054 0.0000 O 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 6 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 5 1 0 0 0 0 2 11 1 1 0 0 0 2 12 1 6 0 0 0 10 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 16 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 24 25 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 3 29 2 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 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 28 43 1 0 0 0 0 43 44 1 0 0 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 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 0 0 0 54 55 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 1 0 0 46 56 1 0 0 0 56 57 2 0 0 0 56 58 1 0 0 0 56 59 2 0 0 0 50 7 1 1 0 0 M END > LMSP06020010 > (3'-sulfo)Galbeta-Cer(d18:1/20:0) > N-eicosanoyl-1-beta-(3'-sulfo)-glucosyl-sphing-4-enine > C44H85NO11S > 835.58 > Sphingolipids [SP] > Acidic glycosphingolipids [SP06] > Sulfoglycosphingolipids (sulfatides) [SP0602] > - > C20 Sulfatide > C06125 > HMDB0012315 > - > - > - > - > SLM:000396812 > - > - > 24779583 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP06020010 $$$$