LMSP06020015 LIPID_MAPS_STRUCTURE_DATABASE 63 63 0 0 0 999 V2000 28.3673 9.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5106 10.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6540 9.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8624 8.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.8720 8.9333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.2240 10.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0809 9.7898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9749 8.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9749 7.4366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1184 8.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9770 11.0906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0334 11.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.2550 8.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3917 8.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5283 8.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6649 8.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8015 8.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9382 8.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0748 8.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2115 8.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3481 8.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4847 8.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6215 8.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7580 8.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8947 8.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0313 8.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1680 8.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3046 8.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4413 8.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5779 8.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7145 8.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8512 8.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9878 8.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1244 8.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7911 10.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9277 9.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0644 10.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2010 9.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3376 10.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4743 9.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6109 10.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7476 9.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8840 10.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0209 9.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1574 10.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2942 9.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4308 10.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5674 9.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0850 11.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.9671 12.9774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.6873 11.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.8893 9.8274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.4812 10.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.9842 10.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9842 11.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.8893 11.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.7882 11.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.7882 10.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.6873 9.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0659 13.4974 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 30.5532 12.7206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.2427 14.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.6462 14.3134 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 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 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 3 35 2 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 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 53 59 1 0 0 0 58 52 1 0 0 0 52 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 0 0 0 58 59 1 1 0 0 55 49 1 6 0 0 56 50 1 1 0 0 57 51 1 1 0 0 50 60 1 0 0 0 60 61 2 0 0 0 60 62 1 0 0 0 60 63 2 0 0 0 54 7 1 1 0 0 M END > LMSP06020015 > (3'-sulfo)Galbeta-Cer(d18:1/24:1(15Z)) > N-(15Z-tetracosenoyl)-1-beta-(3'-sulfo)-glucosyl-sphing-4-enine > C48H91NO11S > 889.63 > Sphingolipids [SP] > Acidic glycosphingolipids [SP06] > Sulfoglycosphingolipids (sulfatides) [SP0602] > - > C24:1 Sulfatide > C06125 > HMDB0012318 > - > 41539 > - > - > SLM:000396771 > - > - > 5459361 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMSP06020015 $$$$