LMSP05010138 LIPID_MAPS_STRUCTURE_DATABASE 64 64 0 0 0 999 V2000 3.3937 0.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8194 1.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8972 -0.3408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2532 1.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1127 0.5184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 2.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3406 2.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1316 -0.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2654 -1.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -0.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4666 -1.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3328 -0.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1988 -1.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0649 -0.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -1.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -0.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6632 -1.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5292 -0.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3951 -1.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2613 -0.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1273 -1.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9933 -0.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0797 0.1184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0939 1.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2279 0.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6383 1.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1092 1.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9754 0.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8415 1.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7074 0.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5736 1.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4396 0.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3057 1.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1716 0.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0376 1.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5337 0.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 1.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3295 0.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2298 1.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9171 1.5432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 0.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6897 -1.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0004 -1.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8595 -2.9588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9085 0.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8049 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 -1.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8941 -1.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8854 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8897 -1.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7891 -0.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6855 -1.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5849 -0.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4813 -1.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3807 -0.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2771 -1.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8866 -2.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7512 -2.6973 0.0000 O 0 0 0 0 0 0 0 0 0 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 2 10 1 1 0 0 2 11 1 6 0 0 8 12 1 0 0 0 12 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 2 0 0 0 12 27 1 1 0 0 3 28 1 0 0 0 28 29 1 0 0 0 29 30 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 3 40 1 6 0 0 5 8 1 0 0 0 2 1 1 0 0 0 30 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 31 2 0 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 50 7 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 26 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 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 56 63 1 0 0 0 63 64 1 0 0 0 M END > LMSP05010138 > GlcCer(t20:1(11Z)/23:1(15E)(2OH[S],17OOH)) > N-(17-hydroperoxy-2R-hydroxy-15E-tricosenoyl)-1-beta-glucopyranosyl-4R-hydroxy-11Z-eicosasphingenine > C49H93NO12 > 887.67 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > - > - > - > - > - > - > - > - > - > 171120282 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP05010138 $$$$