LMSP06020001 LIPID_MAPS_STRUCTURE_DATABASE 57 57 0 0 0 999 V2000 20.0509 6.6622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0509 7.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2286 10.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2405 10.5358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1048 8.2774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.1168 8.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 9.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4664 9.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3427 9.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 9.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0952 9.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9716 9.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8478 9.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7241 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6004 9.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4768 9.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3530 9.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2294 9.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1056 9.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9820 9.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8581 9.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7345 9.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6106 9.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4870 9.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5508 9.1642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2449 8.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4389 7.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6328 8.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8267 7.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0206 8.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2145 7.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4085 8.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6024 7.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7965 8.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9905 7.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1844 8.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3783 7.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5722 8.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7662 7.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9601 8.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 7.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 8.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9918 10.6658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0911 10.0860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5559 8.1018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7937 7.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1180 6.5340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5200 8.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2613 9.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2760 9.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5454 8.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8042 7.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0737 6.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8200 11.0977 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 25.9021 10.9097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6080 12.0576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8136 11.2653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 2 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 5 2 1 0 0 0 0 23 5 1 6 0 0 0 23 6 1 1 0 0 0 22 3 1 6 0 0 0 22 4 1 1 0 0 0 26 2 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 48 1 0 0 0 48 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 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 1 0 0 44 54 1 0 0 0 54 55 2 0 0 0 54 56 1 0 0 0 54 57 2 0 0 0 48 25 1 1 0 0 M END > LMSP06020001 > (3'-sulfo)Galbeta-Cer(d18:1/18:0) > N-octadecanoyl-1-beta-(3'-sulfo)-glucosyl-sphing-4-enine > C42H81NO11S > 807.55 > Sphingolipids [SP] > Acidic glycosphingolipids [SP06] > Sulfoglycosphingolipids (sulfatides) [SP0602] > - > C18 Sulfatide > - > HMDB0012314 > - > 45644 > - > - > SLM:000396820 > - > - > 447693 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMSP06020001 $$$$