LMSP05010139 LIPID_MAPS_STRUCTURE_DATABASE 64 64 0 0 0 999 V2000 3.4205 0.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8416 1.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9755 0.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9212 -0.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.3435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2867 1.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 0.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0127 -1.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0127 -2.1439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3131 2.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3591 2.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1405 -0.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2675 -1.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -0.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 -1.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3512 -0.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0969 -0.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9699 -1.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8427 -0.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7157 -1.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5886 -0.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4613 -1.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3343 -0.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2071 -1.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0800 -0.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0882 0.1193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1025 1.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2297 0.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6433 1.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1495 1.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0225 0.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8954 1.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7682 0.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6412 1.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 0.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3869 1.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2597 0.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1325 1.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9755 0.1009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5458 0.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4532 1.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3557 0.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2631 1.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9716 1.5554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7756 0.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7582 -1.5901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0477 -1.0528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9215 -2.9821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0537 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 0.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8664 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8577 -1.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9484 -1.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9397 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9834 -1.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8899 -0.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7934 -1.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6999 -0.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6033 -1.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5098 -0.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4133 -1.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0829 -0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9320 0.3382 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 1 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 2 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 26 63 1 0 0 0 63 64 1 0 0 0 M END > LMSP05010139 > GlcCer(t20:1(11Z)/23:1(17E)(2OH[S],16OOH)) > N-(16-hydroperoxy-2R-hydroxy-17E-tricosenoyl)-1-beta-glucopyranosyl-4R-hydroxy-11Z-eicosasphingenine > C49H93NO12 > 887.67 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > - > - > - > - > - > - > - > - > - > 171120285 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP05010139 $$$$