https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBGMG-c-%3A%3A18206SC05_2 2026-05-31T14:45:58Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBGMG-c-::18206SC05_2&diff=72736&oldid=prev 2010-01-20T01:39:57Z

<p><a href="/wiki/Mol:LBGMG-c-::18206SC05::02" class="mw-redirect" title="Mol:LBGMG-c-::18206SC05::02">Mol:LBGMG-c-::18206SC05::02</a> moved to <a href="/wiki/Mol:LBGMG-c-::18206SC05_2" title="Mol:LBGMG-c-::18206SC05 2">Mol:LBGMG-c-::18206SC05 2</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 25 24 0 0 0 0 0 0 0 0999 V2000 <br /> 2.1913 0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.1913 1.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.0163 0.1787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.8413 0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.4777 -0.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7641 0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0505 -0.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.6632 0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.3768 -0.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.0904 0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.8040 -0.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.5176 0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.3426 0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.5558 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.3426 -1.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.5176 -1.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.8040 -1.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.0904 -1.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.3768 -1.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.6632 -1.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0505 -1.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.8413 1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.5558 1.4163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.8413 -0.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.1268 -1.0588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1 2 2 0 <br /> 1 3 1 0 <br /> 3 4 1 0 <br /> 5 1 1 0 <br /> 5 6 1 0 <br /> 6 7 1 0 <br /> 7 8 1 0 <br /> 8 9 1 0 <br /> 9 10 1 0 <br /> 10 11 1 0 <br /> 11 12 1 0 <br /> 12 13 2 0 <br /> 13 14 1 0 <br /> 14 15 1 0 <br /> 15 16 2 0 <br /> 16 17 1 0 <br /> 17 18 1 0 <br /> 18 19 1 0 <br /> 19 20 1 0 <br /> 20 21 1 0 <br /> 4 22 1 0 <br /> 22 23 1 0 <br /> 4 24 1 0 <br /> 24 25 1 0 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 2 22 23 <br /> M SBL 1 1 21 <br /> M SMT 1 CH2OH <br /> M SBV 1 21 0.0000 -0.8250 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 2 24 25 <br /> M SBL 2 1 23 <br /> M SMT 2 CH2OH <br /> M SBV 2 23 0.0000 0.8250 <br /> S SKP 5 <br /> ID LBGMG-c-::18206SC05::02 <br /> FORMULA C21H38O4 <br /> EXACTMASS 354.27700970399997 <br /> AVERAGEMASS 354.52401999999995 <br /> SMILES CCCCCC=CCC=CCCCCCCCC(=O)OC(CO)CO <br /> M END</div>

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