LMSP05010102 LIPID_MAPS_STRUCTURE_DATABASE 50 50 0 0 0 999 V2000 20.6570 8.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4510 8.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8573 8.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0571 8.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2569 8.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4567 8.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6565 8.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 8.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0564 8.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2562 8.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4560 8.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6559 8.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8557 8.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0555 8.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2554 8.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4553 8.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6268 7.1558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.0571 9.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9400 6.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9400 6.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0585 7.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1768 6.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2954 7.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4138 6.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5323 7.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6507 6.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7693 7.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8877 6.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0062 7.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1248 6.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2432 7.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3616 6.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4801 7.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 6.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 7.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0585 7.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6572 7.7644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2339 5.5492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6058 3.9482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9244 6.4612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8814 3.5185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7401 7.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8432 6.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1307 5.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3168 5.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2137 5.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3995 4.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2562 9.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8549 6.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9927 7.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 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 3 17 1 6 0 0 4 18 1 1 0 0 17 19 1 0 0 0 19 20 2 0 0 0 19 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 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 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 21 36 1 1 0 0 41 47 1 0 0 0 46 40 1 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 1 0 0 42 2 1 1 0 0 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 6 0 0 10 48 1 0 0 0 35 49 1 0 0 0 49 50 1 0 0 0 M END > LMSP05010102 > Cerebroside E > N-(2R-hydroxy-octadecanoyl)-1-beta-glucosyl-9-methyl-pentadecasphing-4E,8E-dienine > C40H75NO9 > 713.54 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > - > - > - > - > - > - > - > - > - > 127034832 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMSP05010102 $$$$