LMSP05010140 LIPID_MAPS_STRUCTURE_DATABASE 63 63 0 0 0 999 V2000 3.4161 0.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8379 1.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 -0.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9162 -0.3431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2813 1.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1465 0.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0101 -1.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0101 -2.1411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3088 2.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3561 2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2672 -1.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -0.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4763 -1.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3482 -0.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2198 -1.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0917 -0.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9636 -1.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8353 -0.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7071 -1.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5789 -0.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4505 -1.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3224 -0.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1940 -1.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0658 -0.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0868 0.1191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1011 1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2294 0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6425 1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 1.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0148 0.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8866 1.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7583 0.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6302 1.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5018 0.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3736 1.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2453 0.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1171 1.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.1008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5438 0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 1.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3514 0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2577 1.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9627 1.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7644 0.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -1.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -1.0514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9114 -2.9783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 0.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8564 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8477 -1.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9395 -1.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9309 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9680 -1.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8735 -0.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7758 -1.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6811 -0.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5834 -1.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4887 -0.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3910 -1.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0687 -0.0120 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 2 0 0 0 M END > LMSP05010140 > GlcCer(t20:1(11Z)/23:1(17E)(2OH[S],16O)) > N-(16-oxo-2R-hydroxy-17E-tricosenoyl)-1-beta-glucopyranosyl-4R-hydroxy-11Z-eicosasphingenine > C49H91NO11 > 869.66 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > - > - > - > - > - > - > - > - > - > 171120283 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP05010140 $$$$