https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBGMG-c-%3A%3A18109SC01_2 2026-05-31T14:45:57Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBGMG-c-::18109SC01_2&diff=72729&oldid=prev 2010-01-20T01:39:57Z

<p><a href="/wiki/Mol:LBGMG-c-::18109SC01::02" class="mw-redirect" title="Mol:LBGMG-c-::18109SC01::02">Mol:LBGMG-c-::18109SC01::02</a> moved to <a href="/wiki/Mol:LBGMG-c-::18109SC01_2" title="Mol:LBGMG-c-::18109SC01 2">Mol:LBGMG-c-::18109SC01 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 /> -6.8809 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.2168 -0.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.5526 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.8872 -0.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.2231 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.5589 -0.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.8948 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.2320 -0.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.5651 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7979 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.1337 -0.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.5303 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.1944 -0.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.8586 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.5241 -0.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.1869 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.8510 -0.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.5164 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.5164 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.3414 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.1664 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.1664 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.8809 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.1664 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.4520 -1.2375 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 /> 3 4 1 0 <br /> 4 5 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 2 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 /> 15 16 1 0 <br /> 16 17 1 0 <br /> 17 18 1 0 <br /> 18 19 2 0 <br /> 18 20 1 0 <br /> 20 21 1 0 <br /> 21 22 1 0 <br /> 22 23 1 0 <br /> 21 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-::18109SC01::02 <br /> FORMULA C21H40O4 <br /> EXACTMASS 356.29265976799996 <br /> AVERAGEMASS 356.53989999999993 <br /> SMILES CCCCCCCCC=CCCCCCCCC(=O)OC(CO)CO <br /> M END</div>

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