Mrv1652305221920042D 160166 0 0 1 0 999 V2000 7.8592 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0026 7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7487 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9862 6.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2881 7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 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0 0 0 0 0 0 0 -7.1447 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.6500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4289 -4.9500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.1112 1.5395 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.9237 11.7118 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8112 2.9684 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -9.8112 9.5684 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4289 -4.9500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1434 -1.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7145 -5.3625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.5237 0.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.0987 11.7118 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6362 2.9684 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -9.3987 10.2829 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1434 -5.3625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.1112 0.1105 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.6862 10.9974 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1434 -6.1875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0487 2.2539 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.5737 10.2829 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.2862 0.1105 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.0987 10.2829 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4289 -6.6000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8579 -2.4750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4289 -6.6000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8579 -1.6500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7145 -6.1875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6362 1.5395 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -8.1612 9.5684 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -6.1875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1434 -2.8875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.8737 0.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.9237 10.2829 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7145 -6.1875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8112 1.5395 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.5737 8.8539 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5737 0.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.5737 7.4250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.3487 2.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1612 12.4263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 3.6829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0487 10.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -4.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3487 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6862 12.4263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0487 3.6829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8112 10.9974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -4.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5237 -0.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8612 10.9974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -6.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8737 2.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1612 10.9974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8737 -0.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6862 9.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -7.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -7.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -6.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -5.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2862 1.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3362 10.9974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3987 2.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3987 8.8539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -5.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -6.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0487 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3362 9.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3987 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1612 8.1395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -4.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 3.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -6.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 6.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 1.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -4.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9362 1.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5112 12.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2237 3.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2237 10.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -4.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9362 0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2737 11.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4612 2.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9862 10.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6987 0.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5112 10.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4612 1.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9862 9.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6987 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2737 10.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -7.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -7.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2237 2.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7487 10.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -7.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4612 0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5112 9.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -7.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2237 0.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7487 8.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 1 2 0 0 0 0 14 2 2 0 0 0 0 21 15 1 0 0 0 0 22 16 1 0 0 0 0 23 15 1 0 0 0 0 24 16 1 0 0 0 0 25 17 1 0 0 0 0 26 18 1 0 0 0 0 27 17 1 0 0 0 0 28 19 1 0 0 0 0 29 20 1 0 0 0 0 30 18 1 0 0 0 0 31 19 1 0 0 0 0 32 20 1 0 0 0 0 39 3 1 0 0 0 0 39 21 2 0 0 0 0 39 25 1 0 0 0 0 40 4 1 0 0 0 0 40 22 2 0 0 0 0 40 26 1 0 0 0 0 41 5 1 0 0 0 0 41 23 1 0 0 0 0 41 28 2 0 0 0 0 42 6 1 0 0 0 0 42 24 1 0 0 0 0 42 29 2 0 0 0 0 43 7 1 0 0 0 0 43 27 2 0 0 0 0 43 37 1 0 0 0 0 44 8 1 0 0 0 0 44 30 2 0 0 0 0 45 9 1 6 0 0 0 46 10 1 6 0 0 0 47 33 1 6 0 0 0 48 34 1 6 0 0 0 49 35 1 6 0 0 0 50 36 1 6 0 0 0 51 38 1 1 0 0 0 52 45 1 0 0 0 0 53 46 1 0 0 0 0 54 47 1 0 0 0 0 55 48 1 0 0 0 0 56 49 1 0 0 0 0 57 50 1 0 0 0 0 58 51 1 0 0 0 0 59 54 1 0 0 0 0 60 55 1 0 0 0 0 61 58 1 0 0 0 0 62 56 1 0 0 0 0 63 57 1 0 0 0 0 64 59 1 0 0 0 0 65 60 1 0 0 0 0 66 61 1 0 0 0 0 69 52 1 0 0 0 0 69 67 1 0 0 0 0 70 53 1 0 0 0 0 70 68 1 0 0 0 0 71 62 1 0 0 0 0 72 63 1 0 0 0 0 73 44 1 0 0 0 0 74 68 1 0 0 0 0 75 67 1 0 0 0 0 76 64 1 0 0 0 0 77 65 1 0 0 0 0 78 66 1 0 0 0 0 79 71 1 0 0 0 0 80 72 1 0 0 0 0 81 11 1 6 0 0 0 81 13 1 0 0 0 0 81 31 1 0 0 0 0 82 12 1 6 0 0 0 82 14 1 0 0 0 0 82 32 1 0 0 0 0 83 33 1 0 0 0 0 84 34 1 0 0 0 0 85 35 1 0 0 0 0 86 36 1 0 0 0 0 52 87 1 1 0 0 0 53 88 1 1 0 0 0 54 89 1 1 0 0 0 55 90 1 1 0 0 0 56 91 1 1 0 0 0 57 92 1 1 0 0 0 58 93 1 6 0 0 0 59 94 1 1 0 0 0 60 95 1 1 0 0 0 61 96 1 6 0 0 0 62 97 1 6 0 0 0 63 98 1 1 0 0 0 64 99 1 1 0 0 0 65100 1 1 0 0 0 66101 1 6 0 0 0 67102 1 6 0 0 0 68103 1 6 0 0 0 104 73 2 0 0 0 0 105 37 1 0 0 0 0 74105 1 1 0 0 0 106 38 1 0 0 0 0 75106 1 1 0 0 0 107 46 1 0 0 0 0 107 74 1 0 0 0 0 108 45 1 0 0 0 0 108 75 1 0 0 0 0 109 47 1 0 0 0 0 109 76 1 0 0 0 0 110 48 1 0 0 0 0 110 77 1 0 0 0 0 111 49 1 0 0 0 0 111 79 1 0 0 0 0 112 50 1 0 0 0 0 112 80 1 0 0 0 0 113 51 1 0 0 0 0 113 78 1 0 0 0 0 69114 1 1 0 0 0 114 73 1 0 0 0 0 70115 1 1 0 0 0 78115 1 1 0 0 0 71116 1 6 0 0 0 76116 1 6 0 0 0 72117 1 1 0 0 0 77117 1 6 0 0 0 79118 1 6 0 0 0 81118 1 6 0 0 0 80119 1 6 0 0 0 82119 1 6 0 0 0 120 21 1 0 0 0 0 121 22 1 0 0 0 0 122 27 1 0 0 0 0 123 28 1 0 0 0 0 124 29 1 0 0 0 0 125 30 1 0 0 0 0 45126 1 1 0 0 0 46127 1 1 0 0 0 47128 1 1 0 0 0 48129 1 1 0 0 0 49130 1 1 0 0 0 50131 1 1 0 0 0 51132 1 6 0 0 0 52133 1 6 0 0 0 53134 1 6 0 0 0 54135 1 6 0 0 0 55136 1 6 0 0 0 56137 1 6 0 0 0 57138 1 6 0 0 0 58139 1 1 0 0 0 59140 1 1 0 0 0 60141 1 1 0 0 0 61142 1 6 0 0 0 62143 1 1 0 0 0 63144 1 1 0 0 0 64145 1 6 0 0 0 65146 1 6 0 0 0 66147 1 1 0 0 0 67148 1 1 0 0 0 68149 1 1 0 0 0 69150 1 1 0 0 0 70151 1 1 0 0 0 71152 1 6 0 0 0 72153 1 6 0 0 0 74154 1 6 0 0 0 75155 1 6 0 0 0 76156 1 1 0 0 0 77157 1 1 0 0 0 78158 1 6 0 0 0 79159 1 1 0 0 0 80160 1 1 0 0 0 M END > FDB002666 > foodb > [H]\C(CC\C(C)=C(/[H])CC[C@](C)(O[C@]1([H])O[C@]([H])(CO)[C@@]([H])(O)[C@]([H])(O)[C@@]1([H])O[C@]1([H])O[C@]([H])(CO)[C@@]([H])(O)[C@]([H])(O)[C@@]1([H])O)C=C)=C(\C)CC\C([H])=C(\C)CO[C@]1([H])O[C@@]([H])(C)[C@]([H])(O)[C@@]([H])(O[C@]2([H])O[C@]([H])(CO[C@]3([H])O[C@@]([H])(C)[C@]([H])(O)[C@@]([H])(OC(=O)C(\C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC[C@](C)(O[C@]4([H])O[C@]([H])(CO)[C@@]([H])(O)[C@]([H])(O)[C@@]4([H])O[C@]4([H])O[C@]([H])(CO)[C@@]([H])(O)[C@]([H])(O)[C@@]4([H])O)C=C)[C@@]3([H])O)[C@@]([H])(O)[C@]([H])(O)[C@@]2([H])O)[C@@]1([H])O > InChI=1S/C82H134O37/c1-13-81(11,118-79-71(62(97)56(91)49(35-85)111-79)116-76-64(99)59(94)54(89)47(33-83)109-76)31-19-28-41(5)23-15-21-39(3)25-17-27-43(7)37-105-74-68(103)70(53(88)46(10)107-74)115-78-66(101)61(96)58(93)51(113-78)38-106-75-67(102)69(52(87)45(9)108-75)114-73(104)44(8)30-18-26-40(4)22-16-24-42(6)29-20-32-82(12,14-2)119-80-72(63(98)57(92)50(36-86)112-80)117-77-65(100)60(95)55(90)48(34-84)110-77/h13-14,21-22,27-30,45-72,74-80,83-103H,1-2,15-20,23-26,31-38H2,3-12H3/b39-21+,40-22+,41-28+,42-29+,43-27-,44-30+/t45-,46-,47+,48+,49+,50+,51+,52-,53-,54+,55+,56+,57+,58+,59-,60-,61-,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72+,74+,75+,76-,77-,78-,79-,80-,81+,82+/m0/s1 > XIQPUQZGYSYODK-BEVCFCNGSA-N > C82H134O37 > 1711.9192 > 1710.860395302 > 36 > 253 > 179.92055768799776 > 0 > 21 > 0 > 0 > (2R,3R,4R,5S,6S)-2-{[(2R,3S,4S,5R,6S)-6-{[(2R,3R,4R,5S,6S)-2-{[(2Z,6E,10E,14S)-14-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-2,6,10,14-tetramethylhexadeca-2,6,10,15-tetraen-1-yl]oxy}-3,5-dihydroxy-6-methyloxan-4-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}-3,5-dihydroxy-6-methyloxan-4-yl (2E,6E,10E,14S)-14-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-2,6,10,14-tetramethylhexadeca-2,6,10,15-tetraenoate > 1.76 > 0.4405383193333332 > -4.11 > 1 > 7 > 0 > 11.987270138632372 > 11.605346717389564 > -3.6786287619641804 > 580.3500000000004 > 419.4289999999996 > 43 > 0 > 1.32e-01 g/l > (2R,3R,4R,5S,6S)-2-{[(2R,3S,4S,5R,6S)-6-{[(2R,3R,4R,5S,6S)-2-{[(2Z,6E,10E,14S)-14-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-2,6,10,14-tetramethylhexadeca-2,6,10,15-tetraen-1-yl]oxy}-3,5-dihydroxy-6-methyloxan-4-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}-3,5-dihydroxy-6-methyloxan-4-yl (2E,6E,10E,14S)-14-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-2,6,10,14-tetramethylhexadeca-2,6,10,15-tetraenoate > 0 > FDB002666 > Capsianoside F $$$$