LMSL03000007 LIPID_MAPS_STRUCTURE_DATABASE 67 68 0 0 0 999 V2000 21.6397 -11.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6397 -12.0985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7872 -10.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9349 -11.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0823 -10.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2300 -11.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3777 -10.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5252 -11.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6729 -10.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8205 -11.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9681 -10.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1157 -11.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2634 -10.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 -11.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5585 -10.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7062 -11.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8538 -10.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0014 -11.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1491 -10.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2966 -11.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4442 -10.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5919 -11.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7872 -10.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0823 -10.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8137 -5.1223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1739 -3.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2525 -3.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2596 -6.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4997 -4.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2148 -6.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8531 -5.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5359 -4.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5748 -4.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9368 -5.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9760 -5.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4327 -8.8829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3409 -10.7943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4449 -10.9607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1427 -8.1818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9218 -10.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0856 -8.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4852 -8.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9415 -9.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9935 -10.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5941 -9.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6463 -9.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6328 -7.1402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5933 -8.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5933 -7.7190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8238 -8.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9713 -8.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1187 -8.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2664 -8.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4141 -8.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5617 -8.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7093 -8.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8569 -8.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0045 -8.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1521 -8.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2998 -8.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4473 -8.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5949 -8.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7426 -8.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8902 -8.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8258 -10.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -11.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1003 -10.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 3 23 1 6 0 0 0 5 24 1 6 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 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 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 41 1 0 0 0 41 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 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 44 38 1 1 0 0 41 47 1 1 0 0 30 47 1 6 0 0 48 49 2 0 0 0 0 48 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 36 48 1 0 0 0 0 37 1 1 0 0 0 0 22 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 M END > LMSL03000007 > DAT(16:0/24:0(2Me[S],4Me[S])) > 2-O-hexadecanoyl-3-O-(2S,4S-dimethyl-tetracosanoyl)-alpha,alpha-trehalose > C54H102O13 > 958.73 > Saccharolipids [SL] > Acyltrehaloses [SL03] > > - > > - > - > - > - > - > - > - > - > - > 52929844 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMSL03000007 $$$$