LMSP06020014 LIPID_MAPS_STRUCTURE_DATABASE 64 64 0 0 0 999 V2000 27.7248 9.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9045 9.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0842 9.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1990 8.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.2507 8.6678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.5451 9.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3658 9.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.3914 8.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3914 7.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5713 8.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3511 10.7340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4474 10.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.7445 8.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9175 8.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0909 8.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2638 8.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4372 8.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6104 8.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7834 8.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9569 8.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1301 8.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3031 8.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4765 8.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6497 8.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8226 8.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9961 8.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1692 8.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3424 8.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2577 9.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4308 9.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6039 9.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7773 9.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9505 9.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1237 9.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2970 9.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4702 9.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6433 9.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8164 9.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9898 9.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1628 9.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3360 9.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5093 9.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5178 8.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 8.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5713 9.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 8.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8137 8.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 8.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9346 8.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7654 10.8923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.7698 10.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.2134 8.4445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.5764 8.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.7954 6.9475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.3150 9.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0227 9.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.9916 9.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.2487 8.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.5411 7.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7983 7.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.5108 11.3047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 31.6345 11.1252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.3084 12.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.4596 11.4647 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 10 45 1 0 0 0 44 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 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 > LMSP06020014 > (3'-sulfo)Galbeta-Cer(d18:1/24:0(2OH)) > N-(2-hydroxy-tetracosanoyl)-1-beta-(3'-sulfo)-glucosyl-sphing-4-enine > C48H93NO12S > 907.64 > Sphingolipids [SP] > Acidic glycosphingolipids [SP06] > Sulfoglycosphingolipids (sulfatides) [SP0602] > - > C24(OH) Sulfatide > - > - > - > - > - > - > - > - > - > 24779586 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMSP06020014 $$$$