LMSP05010145 LIPID_MAPS_STRUCTURE_DATABASE 64 64 0 0 0 999 V2000 3.4003 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8248 1.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9638 0.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -0.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9027 -0.3415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2616 1.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1228 0.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0008 -1.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0008 -2.1312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2936 2.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3452 2.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1337 -0.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -0.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4695 -1.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3374 -0.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -1.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0728 -0.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9406 -1.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8083 -0.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6761 -1.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5439 -0.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4114 -1.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2793 -0.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1469 -1.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0147 -0.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0817 0.1185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0961 1.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2284 0.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6395 1.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7865 1.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6542 0.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5219 1.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3896 0.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2575 1.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1252 0.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9929 1.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9638 0.1003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5367 0.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4387 1.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3359 0.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9305 1.5463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7238 0.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7064 -1.5807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 -1.0465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8748 -2.9646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 0.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8113 -1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9075 -1.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8989 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9127 -1.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8140 -0.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7122 -1.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6133 -0.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5114 -1.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4125 -0.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3107 -1.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2003 1.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0599 0.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9244 1.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9097 -2.1543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7692 -2.6541 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 3 38 1 6 0 0 5 8 1 0 0 0 2 1 1 0 0 0 30 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 46 52 1 0 0 0 51 45 1 0 0 0 45 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 1 0 0 47 7 1 1 0 0 48 42 1 6 0 0 49 43 1 1 0 0 50 44 1 6 0 0 26 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 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 41 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 31 2 0 0 0 53 63 1 0 0 0 63 64 1 0 0 0 M END > LMSP05010145 > GlcCer(t20:1(13Z)/23:1(15E)(2OH[S],17OOH)) > N-(17-hydroperoxy-2R-hydroxy-15E-tricosenoyl)-1-beta-glucopyranosyl-4R-hydroxy-13Z-eicosasphingenine > C49H93NO12 > 887.67 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > - > - > - > - > - > - > - > - > - > 171120288 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP05010145 $$$$