LMSL03001292 LIPID_MAPS_STRUCTURE_DATABASE 88 89 0 0 0 999 V2000 -6.1831 4.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1831 4.8196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0121 3.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0646 0.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0646 0.1604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9137 1.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7628 1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6118 1.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4608 1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3098 1.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1588 1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0079 1.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8569 1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7059 1.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5549 1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4039 1.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2530 1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1020 1.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9510 1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8000 1.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6490 1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4981 1.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3471 1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1961 1.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0451 1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8942 1.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7432 1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.5922 1.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.4412 1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.2902 1.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.1393 1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.9883 1.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.8373 1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.6863 1.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.5353 1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.3844 1.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9137 2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6118 2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3098 2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0079 2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7059 2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4039 2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1020 2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8000 2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6490 0.1503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8611 4.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7101 3.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5591 4.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4081 3.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2572 4.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1062 3.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9552 4.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8042 3.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6532 4.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5023 3.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3513 4.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2003 3.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0493 4.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8983 3.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7474 4.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5964 3.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8334 7.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4732 8.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3947 8.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3876 5.9074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1473 7.4511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4323 6.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7942 7.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1113 7.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0723 7.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7104 6.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6712 6.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2144 3.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3064 1.5969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2021 1.4304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5045 4.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7254 2.1510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5616 4.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1621 3.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7058 2.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6537 2.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0531 3.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0008 3.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0144 5.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3241 6.8841 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9726 7.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5974 6.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8948 6.4169 0.0000 O 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 4 5 2 0 0 0 0 4 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 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 6 37 1 6 0 0 0 8 38 1 6 0 0 0 10 39 1 6 0 0 0 12 40 1 6 0 0 0 14 41 1 6 0 0 0 16 42 1 6 0 0 0 18 43 1 6 0 0 0 20 44 1 6 0 0 0 21 45 1 0 0 0 0 3 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 66 72 1 0 0 0 71 65 1 0 0 0 65 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 1 0 0 68 62 1 6 0 0 69 63 1 1 0 0 70 64 1 6 0 0 77 83 1 0 0 0 82 76 1 0 0 0 76 78 1 0 0 0 78 79 1 0 0 0 79 80 1 0 0 0 80 81 1 0 0 0 81 82 1 0 0 0 82 83 1 6 0 0 79 73 1 1 0 0 80 74 1 6 0 0 81 75 1 1 0 0 78 84 1 1 0 0 67 84 1 6 0 0 85 86 2 0 0 0 0 85 87 2 0 0 0 0 85 88 1 0 0 0 0 62 85 1 0 0 0 0 73 1 1 0 0 0 0 74 4 1 0 0 0 0 M END > LMSL03001292 > AC2SGL(18:0/32:0(2Me[S],4Me[S],6Me[S],8Me[S],10Me[R],12Me[R],14Me[R],16Me[R],17OH)) > 2-O-octadecanoyl,3-O-(2S,4S,6S,8R,10R,12R,14R,16R-octamethyl)-17-hydroxy-dotriacontanoyl)-2'-sulfotrehalose > C70H134O17S > 1278.93 > Saccharolipids [SL] > Acyltrehaloses [SL03] > > - > > - > - > - > 132145 > - > - > - > - > - > 126457733 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMSL03001292 $$$$