LMSP06020009 LIPID_MAPS_STRUCTURE_DATABASE 61 61 0 0 0 999 V2000 26.1524 9.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2974 9.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4424 9.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6468 8.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.6583 8.4858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.0077 9.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8631 9.3409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7626 7.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7626 6.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9076 8.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7631 10.6394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8209 10.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0458 7.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1838 8.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3220 7.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4601 8.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5984 7.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7364 8.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8745 7.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0126 8.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1508 7.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2889 8.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4271 7.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5652 8.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7032 7.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8415 8.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9795 7.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1177 8.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5807 9.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7189 9.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8571 9.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9953 9.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1333 9.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2715 9.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4096 9.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5477 9.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6859 9.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8240 9.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9621 9.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1002 9.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2384 9.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3764 9.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 7.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3984 8.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5387 7.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 8.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2742 10.8224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.3633 10.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.8258 8.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.0770 8.0696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.3901 6.7107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.8047 9.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5423 9.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5521 9.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8202 8.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0826 7.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3508 6.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0934 11.2522 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 30.1800 11.0652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.8825 12.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.0823 11.4191 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 51 57 1 0 0 0 56 50 1 0 0 0 50 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 1 0 0 53 47 1 6 0 0 54 48 1 1 0 0 55 49 1 1 0 0 48 58 1 0 0 0 58 59 2 0 0 0 58 60 1 0 0 0 58 61 2 0 0 0 52 7 1 1 0 0 M END > LMSP06020009 > (3'-sulfo)Galbeta-Cer(d18:1/22:0) > N-docosanoyl-1-beta-(3'-sulfo)-glucosyl-sphing-4-enine > C46H89NO11S > 863.62 > Sphingolipids [SP] > Acidic glycosphingolipids [SP06] > Sulfoglycosphingolipids (sulfatides) [SP0602] > - > C22 Sulfatide > C06125 > HMDB0012316 > - > 76098 > - > - > SLM:000000533 > - > - > 10876675 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMSP06020009 $$$$