LMSP06020000 LIPID_MAPS_STRUCTURE_DATABASE 41 41 0 0 0 999 V2000 17.4621 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4621 7.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6245 9.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5504 9.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4264 7.8384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.3522 7.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8624 9.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6642 8.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 9.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2678 8.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0697 9.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8714 8.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6732 9.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4750 8.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2768 9.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0785 8.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8804 9.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6820 8.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4839 9.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2855 8.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0874 9.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8891 8.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6910 9.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6643 8.6498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4170 10.9110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8238 11.5044 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 23.1159 12.2123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3901 11.8314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7245 7.7122 0.0000 R# 0 0 0 0 0 0 0 0 0 0 0 0 21.1641 10.5799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0977 11.0979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5080 9.6840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3208 8.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8944 8.1786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6102 8.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8692 9.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8388 10.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5439 9.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2849 8.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9900 7.7509 0.0000 C 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 27 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 2 1 0 0 0 0 35 41 1 0 0 0 40 34 1 0 0 0 34 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 1 0 0 37 31 1 6 0 0 38 32 1 1 0 0 39 33 1 1 0 0 27 32 1 0 0 0 0 36 25 1 1 0 0 M RGP 1 30 1 M END > LMSP06020000 > Galactosylceramide sulfate > (3'-sulfo)Galbeta-N-(acyl)-sphing-4-enine > > - > Sphingolipids [SP] > Acidic glycosphingolipids [SP06] > Sulfoglycosphingolipids (sulfatides) [SP0602] > - > > C06125 > HMDB00024 > - > 18318 > - > - > - > - > - > - > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP06020000 $$$$