https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBG02gck%3Ag%3AR%3AR 2026-06-23T08:12:46Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBG02gck:g:R:R&diff=72544&oldid=prev 2010-01-20T01:39:52Z

<p><a href="/wiki/Mol:LBG02gck:ggggggggg:R:R:01" class="mw-redirect" title="Mol:LBG02gck:ggggggggg:R:R:01">Mol:LBG02gck:ggggggggg:R:R:01</a> moved to <a href="/wiki/Mol:LBG02gck:g:R:R" title="Mol:LBG02gck:g:R:R">Mol:LBG02gck:g:R:R</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 45 46 0 0 0 0 0 0 0 0999 V2000 <br /> 1.2581 -0.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.2581 0.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.2581 1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.0831 0.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.7331 0.6057 0.0000 R2 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.0831 1.4307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9233 1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.7483 1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.5733 1.4307 0.0000 R1 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.9167 -0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.5042 -1.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.6792 -1.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.2667 -0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.6792 0.4256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.5042 0.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.2667 -1.1131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.6792 -1.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.5042 -0.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.9167 -1.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.3017 -1.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.7142 -0.7281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.5406 -0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.9545 -1.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.5406 -2.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.7142 -2.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.3017 -2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.4217 -2.0274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.7142 -2.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.5406 -1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.9545 -0.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.9233 0.9219 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.9233 1.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.0983 0.9219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.7483 0.9219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.5733 0.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.5733 1.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.7483 1.7469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.5406 0.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.8262 0.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.5042 1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7898 1.6631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9081 0.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.3206 -0.1088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.5733 2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.8588 2.9844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1 2 1 0 <br /> 2 3 1 0 <br /> 2 4 1 0 <br /> 3 6 1 0 <br /> 7 8 2 0 <br /> 8 9 1 0 <br /> 6 7 1 0 <br /> 10 11 1 0 <br /> 11 12 1 0 <br /> 12 13 1 0 <br /> 13 14 1 0 <br /> 14 15 1 0 <br /> 10 15 1 0 <br /> 13 16 1 0 <br /> 12 17 1 0 <br /> 11 18 1 0 <br /> 10 19 1 0 <br /> 16 1 1 0 <br /> 20 21 1 0 <br /> 21 22 1 0 <br /> 22 23 1 0 <br /> 23 24 1 0 <br /> 24 25 1 0 <br /> 20 25 1 0 <br /> 20 26 1 0 <br /> 26 27 1 0 <br /> 27 17 1 0 <br /> 25 28 1 0 <br /> 24 29 1 0 <br /> 23 30 1 0 <br /> 31 32 1 0 <br /> 31 33 2 0 <br /> 31 34 1 0 <br /> 34 35 1 0 <br /> 35 36 1 0 <br /> 36 37 1 0 <br /> 22 38 1 0 <br /> 31 39 1 0 <br /> 38 39 1 0 <br /> 15 40 1 0 <br /> 40 41 1 0 <br /> 4 42 1 0 <br /> 5 42 1 0 <br /> 42 43 2 0 <br /> 36 44 1 0 <br /> 44 45 1 0 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 2 38 39 <br /> M SBL 1 2 37 38 <br /> M SMT 1 CH2O <br /> M SBV 1 37 0.0000 -0.8250 <br /> M SBV 1 38 -0.0971 0.4125 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 2 40 41 <br /> M SBL 2 1 40 <br /> M SMT 2 CH2OH <br /> M SBV 2 40 0.0000 -0.8250 <br /> M STY 1 3 SUP <br /> M SLB 1 3 3 <br /> M SAL 3 2 42 43 <br /> M SBL 3 2 42 43 <br /> M SMT 3 CO <br /> M SBV 3 42 -0.8250 0.0000 <br /> M SBV 3 43 0.8250 0.0000 <br /> M STY 1 4 SUP <br /> M SLB 1 4 4 <br /> M SAL 4 2 44 45 <br /> M SBL 4 1 45 <br /> M SMT 4 CH2OH <br /> M SBV 4 45 0.0000 -0.8250 <br /> S SKP 5 <br /> ID LBG02gck:ggggggggg:R:R:01 <br /> FORMULA C28H50NO13PR1R2 <br /> EXACTMASS 731.285277201 <br /> AVERAGEMASS 731.6526009999999 <br /> SMILES C(C(O1)C(C)C(C)C(C)C1COCC(C(C)2)C(OCC(COC=C[R1])OC(=O)[R2])OC(CO)C(C)2)OP(O)(=O)OCC(N)CO <br /> M END</div>

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