LMSL03001298 LIPID_MAPS_STRUCTURE_DATABASE 58 59 0 0 0 999 V2000 11.9613 -6.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9686 -6.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9722 -4.8771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9685 -3.1565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9613 -4.8769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3167 -2.3969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 -5.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4667 -5.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9685 -4.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4666 -4.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4629 -4.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9612 -3.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9454 -8.3361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9367 -10.0549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9483 -10.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4602 -7.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -9.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4592 -7.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9512 -8.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4445 -9.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4504 -9.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9584 -8.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9642 -8.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4545 -1.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5922 -2.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7299 -1.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8676 -2.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0054 -1.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -2.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2807 -1.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4184 -2.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5561 -1.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6939 -2.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8316 -1.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4545 -0.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9693 -2.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7553 -2.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4908 -9.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4908 -10.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6205 -9.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7499 -9.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8793 -9.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0087 -9.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 -9.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 -9.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -9.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5263 -9.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3443 -9.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2149 -9.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0855 -9.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9561 -9.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8267 -9.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6972 -9.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5679 -9.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4385 -9.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -9.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6 12 1 0 0 0 11 5 1 0 0 0 5 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 1 0 0 7 1 1 6 0 0 8 2 1 6 0 0 9 3 1 1 0 0 10 4 1 6 0 0 17 23 1 0 0 0 22 16 1 0 0 0 16 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 1 0 0 18 1 1 6 0 0 19 13 1 6 0 0 20 14 1 1 0 0 21 15 1 6 0 0 6 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 24 35 2 0 0 0 34 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 37 39 1 0 0 0 40 41 2 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 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 2 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 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 17 40 1 0 0 0 M END > LMSL03001298 > 6-O-(13-methylmyristoyl)-6'-O-oleoyltrehalose > 6-O-13-methy-tetranoyl-6'-O-(9Z-octadecenoyl)-alpha,alpha-trehalose > C45H82O13 > 830.58 > Saccharolipids [SL] > Acyltrehaloses [SL03] > - > - > Maradolipid > - > - > - > - > - > - > - > - > - > 53473763 > - > - > Active > - > https://www.lipidmaps.org/databases/lmsd/LMSL03001298 $$$$