LMSL03000014 LIPID_MAPS_STRUCTURE_DATABASE 69 70 0 0 0 999 V2000 21.3822 -2.6330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7426 -1.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8212 -1.3813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8282 -3.9944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0684 -2.4508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7835 -3.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4216 -2.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1046 -2.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1435 -2.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5055 -3.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5446 -3.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0014 -6.3936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9094 -8.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0136 -8.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7114 -5.6925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4905 -7.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6542 -5.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0538 -6.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5100 -7.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5620 -7.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1626 -6.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2148 -6.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2013 -4.6509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1763 -5.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1763 -5.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4059 -6.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5525 -5.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6990 -6.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8456 -5.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9924 -6.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1390 -5.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2857 -6.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4324 -5.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5790 -6.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7258 -5.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8724 -6.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 -5.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1656 -6.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3123 -5.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -6.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 -5.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7523 -6.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1666 -8.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1666 -9.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3131 -8.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4597 -8.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6065 -8.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7531 -8.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8998 -8.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0464 -8.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1930 -8.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3397 -8.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4864 -8.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6330 -8.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7797 -8.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9264 -8.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0731 -8.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2197 -8.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3663 -8.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5129 -8.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6596 -8.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8063 -8.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -8.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0996 -8.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3131 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6065 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -8.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3693 -8.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 -8.4344 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 64 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 M END > LMSL03000014 > DAT(18:0/24:0(2Me[S],4Me[S])) > 2-O-octadecanoyl-3-O-(2S,4S-dimethyl-tetracosanoyl)-alpha,alpha-trehalose > C56H106O13 > 986.76 > Saccharolipids [SL] > Acyltrehaloses [SL03] > > - > > - > - > - > - > - > - > - > - > - > 52929851 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMSL03000014 $$$$