LMSP05010111 LIPID_MAPS_STRUCTURE_DATABASE 59 59 0 0 0 999 V2000 20.6751 8.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4698 8.3797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8745 8.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0737 8.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2728 8.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4720 8.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6711 8.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8703 8.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0695 8.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2687 8.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4678 8.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6671 8.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8662 8.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0653 8.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2644 8.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4637 8.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6627 8.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8619 8.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6439 7.1621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.0737 9.7561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9564 6.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9564 6.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0742 7.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1919 6.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3097 7.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4273 6.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5450 7.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6627 6.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7806 7.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8982 6.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0159 7.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1337 6.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2513 7.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3689 6.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4867 7.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 6.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0742 7.9221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6780 7.7713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2551 5.5541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6257 3.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9428 6.4668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8997 3.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7591 7.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8632 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1510 5.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3364 5.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2323 5.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4174 4.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7413 7.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2687 9.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0006 8.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8783 6.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0153 7.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1524 6.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2896 7.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4265 6.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5636 7.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2993 6.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1623 7.2638 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 16 17 1 0 0 0 17 18 1 0 0 0 3 19 1 6 0 0 4 20 1 1 0 0 19 21 1 0 0 0 21 22 2 0 0 0 21 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 35 36 1 0 0 0 23 37 1 1 0 0 42 48 1 0 0 0 47 41 1 0 0 0 41 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 0 0 0 47 48 1 1 0 0 43 2 1 1 0 0 44 38 1 6 0 0 45 39 1 1 0 0 46 40 1 6 0 0 36 49 1 0 0 0 10 50 1 0 0 0 18 51 1 0 0 0 49 52 1 0 0 0 52 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 M END > LMSP05010111 > Cortenuamide A > N-(2R-hydroxy-tetracosanoyl)-1-beta-glucosyl-9-methyl-sphing-4E,8E-dienine > C49H93NO9 > 839.69 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > - > - > - > - > - > - > - > - > - > 171119945 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP05010111 $$$$