LMSL03000021 LIPID_MAPS_STRUCTURE_DATABASE 70 71 0 0 0 999 V2000 18.5122 -6.0830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8725 -4.4621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9511 -4.8313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9581 -7.4444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1983 -5.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9134 -7.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5516 -6.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2345 -5.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2734 -5.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6354 -6.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6745 -6.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1313 -9.8436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0394 -11.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1435 -11.9214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8413 -9.1425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6204 -11.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7841 -9.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1837 -9.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6400 -10.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6920 -10.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2926 -10.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3448 -10.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3313 -8.1009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3063 -9.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3063 -8.6363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5358 -9.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6824 -9.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8290 -9.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9756 -9.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1224 -9.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2689 -9.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4156 -9.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5623 -9.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7089 -9.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8557 -9.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0023 -9.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1489 -9.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2955 -9.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4422 -9.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5889 -9.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7355 -9.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8822 -9.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2965 -12.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2965 -13.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4430 -11.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5897 -12.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7364 -11.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8830 -12.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0297 -11.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1763 -12.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3229 -11.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4696 -12.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6163 -11.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7629 -12.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9096 -11.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0563 -12.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -11.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3496 -12.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4962 -11.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6428 -12.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7895 -11.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9362 -12.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0829 -11.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2295 -12.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4430 -11.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7364 -11.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0385 -9.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3419 -11.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5008 -12.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3884 -11.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 11 1 0 0 0 10 4 1 0 0 0 4 6 1 0 0 0 6 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 1 0 0 7 1 1 6 0 0 8 2 1 1 0 0 9 3 1 6 0 0 16 22 1 0 0 0 21 15 1 0 0 0 15 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 6 0 0 18 12 1 1 0 0 19 13 1 6 0 0 20 14 1 1 0 0 17 23 1 1 0 0 6 23 1 6 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 12 24 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 45 65 1 6 0 0 0 47 66 1 6 0 0 0 13 43 1 0 0 0 0 42 67 1 0 0 0 64 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 M END > LMSL03000021 > DAT(19:0/24:0(2Me[S],4Me[S])) > 2-O-nonadecanoyl-3-O-(2S,4S-dimethyl-tetracosanoyl)-alpha,alpha-trehalose > C57H108O13 > 1000.78 > Saccharolipids [SL] > Acyltrehaloses [SL03] > > - > > - > - > - > - > - > - > - > - > - > 52929858 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMSL03000021 $$$$