LMSP06020016 LIPID_MAPS_STRUCTURE_DATABASE 64 64 0 0 0 999 V2000 27.4337 9.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6053 9.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7768 9.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9126 8.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.9547 8.6375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.2622 9.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0909 9.4658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0872 8.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0872 7.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2588 8.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0563 10.7239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1438 10.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4239 8.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5890 8.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7541 8.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9189 8.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0840 8.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2491 8.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4141 8.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5792 8.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7443 8.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9092 8.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0745 8.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2394 8.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4045 8.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5696 8.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7346 8.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8997 8.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0648 8.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2299 8.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3948 8.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 8.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 8.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8899 8.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9423 9.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1073 9.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2725 9.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4374 9.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6024 9.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7675 9.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9325 9.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0976 9.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2626 9.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4278 9.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5927 9.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7579 9.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9229 9.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0880 9.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2588 9.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.0876 11.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.8963 12.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.5495 11.4709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.8215 9.4695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.3124 10.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.9517 9.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9517 10.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8215 11.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6854 10.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6854 9.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.5495 9.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0302 12.9965 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 29.5375 12.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.2391 13.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.5879 13.7806 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 2 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 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 3 35 2 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 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 10 49 1 0 0 0 54 60 1 0 0 0 59 53 1 0 0 0 53 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 0 0 0 59 60 1 1 0 0 56 50 1 6 0 0 57 51 1 1 0 0 58 52 1 1 0 0 51 61 1 0 0 0 61 62 2 0 0 0 61 63 1 0 0 0 61 64 2 0 0 0 55 7 1 1 0 0 M END > LMSP06020016 > (3'-sulfo)Galbeta-Cer(d18:1/24:1(15Z)(2OH)) > N-(2-hydroxy-15Z-tetracosenoyl)-1-beta-(3'-sulfo)-glucosyl-sphing-4-enine > C48H91NO12S > 905.63 > Sphingolipids [SP] > Acidic glycosphingolipids [SP06] > Sulfoglycosphingolipids (sulfatides) [SP0602] > - > C24:1(OH) Sulfatide > - > - > - > - > - > - > - > - > - > 24779588 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMSP06020016 $$$$