https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBGPGpcc%3Ap%3A18000SC01%3A18000SC01 2026-05-30T20:20:57Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBGPGpcc:p:18000SC01:18000SC01&diff=73192&oldid=prev 2010-01-20T01:40:07Z

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<br /> 141142 3 0 <br /> 142143 1 0 <br /> 143144 3 0 <br /> 144145 1 0 <br /> 145146 3 0 <br /> 146147 1 0 <br /> 147148 3 0 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 15 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 <br /> M SAL 1 15 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 <br /> M SAL 1 2 48 49 <br /> M SBL 1 1 51 <br /> M SMT 1 C17H33 <br /> M SBV 1 51 -0.8250 0.0000 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 15 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 <br /> M SAL 2 15 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 <br /> M SAL 2 2 80 81 <br /> M SBL 2 1 48 <br /> M SMT 2 C17H33 <br /> M SBV 2 48 -0.8250 0.0000 <br /> M STY 1 3 SUP <br /> M SLB 1 3 3 <br /> M SAL 3 2 82 83 <br /> M SBL 3 2 47 48 <br /> M SMT 3 CO <br /> M SBV 3 47 -0.8250 0.0000 <br /> M SBV 3 48 0.8250 0.0000 <br /> M STY 1 4 SUP <br /> M SLB 1 4 4 <br /> M SAL 4 2 84 85 <br /> M SBL 4 2 50 51 <br /> M SMT 4 CO <br /> M SBV 4 50 -0.8250 0.0000 <br /> M SBV 4 51 0.8250 0.0000 <br /> M STY 1 5 SUP <br /> M SLB 1 5 5 <br /> M SAL 5 2 86 87 <br /> M SBL 5 2 53 54 <br /> M SMT 5 CO <br /> M SBV 5 53 -0.8250 0.0000 <br /> M SBV 5 54 -0.8250 0.0000 <br /> M STY 1 6 SUP <br /> M SLB 1 6 6 <br /> M SAL 6 2 88 89 <br /> M SBL 6 2 56 57 <br /> M SMT 6 CHOH <br /> M SBV 6 56 0.0000 0.8250 <br /> M SBV 6 57 0.0000 -0.8250 <br /> M STY 1 7 SUP <br /> M SLB 1 7 7 <br /> M SAL 7 4 90 91 92 93 <br /> M SBL 7 2 59 60 <br /> M SMT 7 PO3H <br /> M SBV 7 59 -0.8250 0.0000 <br /> M SBV 7 60 0.8250 0.0000 <br /> M STY 1 8 SUP <br /> M SLB 1 8 8 <br /> M SAL 8 15 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 <br /> M SAL 8 15 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 <br /> M SAL 8 2 124 125 <br /> M SBL 8 1 54 <br /> M SMT 8 C17H33 <br /> M SBV 8 54 -0.8250 0.0000 <br /> M STY 1 9 SUP <br /> M SLB 1 9 9 <br /> M SAL 9 4 126 127 128 129 <br /> M SBL 9 2 80 81 <br /> M SMT 9 PO3H <br /> M SBV 9 80 -0.8250 0.0000 <br /> M SBV 9 81 -0.8250 0.0000 <br /> M STY 1 10 SUP <br /> M SLB 1 10 10 <br /> M SAL 10 3 130 131 132 <br /> M SBL 10 1 81 <br /> M SMT 10 CH2CH2NH2 <br /> M SBV 10 81 -0.8250 0.0000 <br /> M STY 1 11 SUP <br /> M SLB 1 11 11 <br /> M SAL 11 15 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 <br /> M SAL 11 15 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 <br /> M SAL 11 1 163 <br /> M SBL 11 1 87 <br /> M SMT 11 C16H31 <br /> M SBV 11 87 -0.8250 0.0000 <br /> S SKP 5 <br /> ID LBGPGpcc:ppppppppp:18000SC01:18000SC01:01 <br /> FORMULA C83H97NO17P2 <br /> EXACTMASS 1441.623173703 <br /> AVERAGEMASS 1442.6023420000001 <br /> SMILES C(OCC(COP(OO)(=O)CCN)OC(=O)C#CC#CC#CC#CC#CC#CC#CC#CC)(OCC(CP(OO)(=O)OCC(COC(=O)C#CC#CC#CC#CC#CC#CC#CC#CC)OC(=O)C#CC#CC#CC#CC#CC#CC#CC#CC)O)CC#CC#CC#CC#CC#CC#CC#CC#C <br /> M END</div>

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